Structure Info
- Chemspace ID
- CSCS00020713813 (Synthesis)
- MFCD
- MFCD11508155
- IUPAC Name
- (1R)-1-[3-chloro-5-(trifluoromethyl)phenyl]propan-1-amine
- Mol formula
- C10H11ClF3N
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-78137643, CSC020713813, D578007, FCH3655001, IMED1509651485, LN04544448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020713813
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: (1R)-1-[3-chloro-5-(trifluoromethyl)phenyl]propan-1-amine; CAS: 1213007-27-2 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: (1R)-1-[3-chloro-5-(trifluoromethyl)phenyl]propan-1-amine; CAS: 1213007-27-2 |
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