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| alpha-Cyclopentylmandelic acid |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| InChI: |
1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15) |
| InChIKey: |
WFLUEQCOAQCQLP-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
3 |
| Stereocenter: |
1 |
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| cLogP: |
1.561 |
| cLogS: |
-2.516 |
| Polar surface: |
57.53 |
| NEW: 3D model: |
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Report error(s)
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Supplier
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Description
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Reference
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| amadischem
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2-cyclopentyl-2-hydroxy-2-phenylacetic acid, 98%
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| advtechind
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alpha-cyclopentyl mandelic acid
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| advtechind
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glycopyrrolate related compound C, 2-cyclopentyl-2-hydroxy-2-phenylacetic acid
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| leapchem
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alpha-cyclopentylmandelic acid
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| leapchem
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alpha-cyclopentylmandelic acid, 98%
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| alfa-chemistry
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| aifchem
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alpha-Cyclopentylmandelic Acid, 97%
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| alfa-chemistry
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Glycopyrrolate Related Compound C
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| cm-finechemicals
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2-Cyclopentyl-2-hydroxy-2-phenylacetic acid
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| bocsci
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Glycopyrronium Bromide EP Impurity J, 95 %
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| advtechind
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alpha-cyclopentylmandelic acid
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| protheragen
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Alpha-cyclopentylmandelic acid
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| carbonesci
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alpha-Cyclopentylmandelic acid, 98%
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| lingruichem
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alpha-Cyclopentylmandelic acid
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| lingruichem
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cyclopentylphenylglycolic acid
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| oakwood
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| 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid |
| , 97%
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| sagechem
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alpha-Cyclopentylmandelic acid
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| capotchem
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cyclopentylphenylglycolic acid, NLT 98%
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1kg |
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5kg |
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25kg |
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100kg |
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200kg |
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| aboundchem
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alpha-Cyclopentylmandelic acid, 98%
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| rovathin
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| alpha-Cyclopentyl-DL-mandelic Acid |
| , 95%
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