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| (1S,2S)-N-Boc-1-Amino-2-phenylcyclopropanecarboxylic acid |
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Predict NMR spectrum
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| InChI: |
1S/C15H19NO4/c1-14(2,3)20-13(19)16-15(12(17)18)9-11(15)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,16,19)(H,17,18)/t11-,15-/m0/s1 |
| InChIKey: |
VMOVYASDUSWBOL-NHYWBVRUSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
5 |
| Stereocenter: |
2 |
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| cLogP: |
2.379 |
| cLogS: |
-3.134 |
| Polar surface: |
75.63 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| amadischem
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(1S,2S)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid, 98%
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| leapchem
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(1S,2S)-N-boc-1-amino-2-phenylcyclopropanecarboxylic acid
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| leapchem
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(1S,2S)-N-boc-1-amino-2-phenylcyclopropanecarboxylic acid
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| alfa-chemistry
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| , 96%
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| aifchem
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(1S,2S)-1-((tert-Butoxycarbonyl)amino)-2-phenylcyclopropanecarboxylic acid, 98%
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| advtechind
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(1S,2S)-N-boc-1-amino-2-phenylcyclopropanecarboxylic acid
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| rovathin
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| (1S,2S)-n-BOC-1-Amino-2-Phenylcyclopropanecarboxylic Acid |
| , 95%
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| sagechem
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(1S,2S)-N-BOC-1-amino-2-PHENYLCYCLOPROPANECARBOXYLIC ACID
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| bocsci
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(1S,2S)-N-BOC-1-AMINO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID
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| synblock
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(1S,2S)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid, NLT 98%
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| 001chemical
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(1S,2S)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid, NLT 98%
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1g |
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| hairuichem
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(1S,2S)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid
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100g |
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| aromsyn
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(1S,2S)-1-((tert-Butoxycarbonyl)amino)-2-phenylcyclopropanecarboxylic acid, NLT 95%
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100g |
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500g |
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| aceschem
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(1S,2S)-1-((tert-Butoxycarbonyl)amino)-2-phenylcyclopropanecarboxylic acid, NLT 95%
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100g |
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| jhchem
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(1S,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyc lopropanecarboxylic acid
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| atomax
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(1S,2S)-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyclopropanecarboxylicacid
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| molcore
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(1S,2S)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid, NLT 98%
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| leputech
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| (1S,2S)-N-BOC-1-Amino-2-phenylcyclopropanecarboxylic acid |
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| matrixswitzerland
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| (1S,2S)-N-BOC-1-Amino-2-phenylcyclopropanecarboxylic acid |
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