Structure Info
- Chemspace ID
- CSSS00009815347 (In-Stock Screening Compounds)
- CAS
- 48126-51-8, 939-89-9, 56293-29-9
- MFCD
- MFCD06227614, MFCD03413442
- IUPAC Name
- (1R,2S)-2-phenylcyclopropane-1-carboxylic acid
- Mol formula
- C10H10O2
- Mol weight
- 162 Da
- Catalog Number(s)
- 55229, 195938, 55229-0.25G, 6031AC, 939-89-9, A019108020, A019109916, A153320, A541576, AA0069Y2, AAA93989, AC92726, ACM939899, AF00917, AF02559, AG-13310, AG-B11653, AG006A0U, AG01A02S, AGN-PC-0W3MPW, AK92726, AOS006A0U, AR006APU, ArZ-UP094367, ArZ-UP206886, BB4LS-EN300-108383, BBV-38269554, BD225755, BD295878, CD12004325, CM255897, CM464180, CS-0058719, CSC009815347, D586209, D587656, DS-4486, EN300-108383, EN300-1722001, F238122, F608502, FCH3611572, HY-W067133, IMED2306892650, L22498, O33398, P18907, P18907-0.25G, P320820, PBGJ3040, PBZ5301, SC-12913, SY143282, Z1198162290, ZX-AE034068, ZX-NM179518, ZX-RC003477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00009815347
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