Structure Info
- Chemspace ID
- CSMS00021280192 (Enamine REAL)
- MFCD
- MFCD14577333
- IUPAC Name
- [(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl](methyl)amine
- Mol formula
- C10H11ClF3N
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-77797241, CSC021280192, FCH3551296, Z1509514312, s_2230_20352260_2463448, s_2230____20352260____2463448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00021280192
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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