Structure Info
- Chemspace ID
- CSMB00010158143 (Enamine MADE)
- CAS
- 1266197-18-5
- MFCD
- MFCD18439438
- IUPAC Name
- 1-[3-chloro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine
- Mol formula
- C10H9ClF3N
- Mol weight
- 236 Da
- Catalog Number(s)
- A1-19385, AC3562, AC3562-0.25G, BBV-45153817, BD01148983, CSC010158143, D778437, EN300-1936496, FCH1726713, IMED1509788563, LN04822877, RAC19718, SY226217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010158143
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