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| (1R,3S)-N-Fmoc-1-Aminocyclopentane-3-carboxylic acid |
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Predict NMR spectrum
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| InChI: |
1S/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m0/s1 |
| InChIKey: |
BHDMUBZVWRSQOT-UONOGXRCSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
5 |
| Stereocenter: |
2 |
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| cLogP: |
3.301 |
| cLogS: |
-5.289 |
| Polar surface: |
75.63 |
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Supplier
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Description
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Reference
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| bocsci
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(+)-(1S,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid, ≥ 98% (HPLC)
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| amadischem
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(+)-(1S,3R)-N-Fmoc-3-aminocyclopentanecarboxylic acid, 98%
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| advtechind
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(+)-(1S,3R)-N-fmoc-3-aminocyclopentanecarboxylic acid
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| leapchem
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(+)-(1S,3R)-N-fmoc-3-aminocyclopentanecarboxylic acid
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| leapchem
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(+)-(1S,3R)-N-fmoc-3-aminocyclopentanecarboxylic acid
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| alfa-chemistry
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| , 95%
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| aifchem
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(1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid, 95%
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| protheragen
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(+)-(1S,3R)-N-Fmoc-3-Aminocyclopentanecarboxylic acid
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| rovathin
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| (1R,3S)-N-Fmoc-1-Aminocyclopentane-3-carboxylic acid |
| , 95%
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| sagechem
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(1S,3R)-Fmoc-3-aminocyclopentane-1 carboxylic acid
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| galedo-bio
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(+)-(1S,3R)-N-Fmoc-3-aminocyclopentanecarboxylicacid, Extremely high
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| capotchem
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(+)-(1S,3R)-N-Fmoc-3-Aminocyclopentanecarboxylic acid, 98%(Min,HPLC)
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1kg |
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100kg |
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200kg |
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| bocsci
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(+)-(1S,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]cyclopentanecarboxylic acid, ≥ 98% (HPLC)
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| chempur
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(1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid/ 95%
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| chempur
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(1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid/ 95+%
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| etachem
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(1S,3R)-Fmoc-3-aminocyclopentane-1 carboxylic acid
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| 001chemical
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(1S,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid, NLT 98%
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1g |
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5g |
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10g |
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25g |
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100g |
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250g |
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500g |
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| hairuichem
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(+)-(1s,3r)-N-fmoc-3-aminocyclopentanecarboxylic acid, NLT 98%
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100g |
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500g |
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1kg |
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5kg |
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10kg |
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25kg |
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100kg |
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| ivychem
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Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,3R)-
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| trylead-chem
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(+)-(1S,3R)-N-Fmoc-b-homocycloleucine , 97%
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