Structure Info
- Chemspace ID
- CSMB00021289664 (Enamine MADE)
- CAS
- 1213589-08-2
- MFCD
- MFCD11509952, MFCD35094528
- IUPAC Name
- (2S)-2-amino-2-[3-chloro-5-(trifluoromethyl)phenyl]ethan-1-ol
- Mol formula
- C9H9ClF3NO
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-78370964, CS-0352881, CSC021289664, EN300-1931260, FCH4025660, HY-W308065, IMED3235003814, K26569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00021289664
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