Structure Info
- Chemspace ID
- CSSB00015281135 (In-Stock Building Blocks)
- CAS
- 1213334-74-7
- MFCD
- MFCD07374773
- IUPAC Name
- (1S)-1-(2-chlorophenyl)-2,2,2-trifluoroethan-1-amine
- Mol formula
- C8H7ClF3N
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-77582132, CSC015281135, EN300-1642828, FCH3628294, G87365, IMED3234998277, K19431, U110054, Y4173101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015281135
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 265 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 685 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,065 | |
Description: (1S)-1-(2-chlorophenyl)-2,2,2-trifluoroethylamine; CAS: 1213334-74-7 |
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