Structure Info
- Chemspace ID
- CSSB00025710012 (In-Stock Building Blocks)
- MFCD
- MFCD12757159
- IUPAC Name
- (1S)-2,2,2-trifluoro-1-(2-methylphenyl)ethan-1-amine hydrochloride
- Mol formula
- C9H11ClF3N
- Mol weight
- 226 Da
- Catalog Number(s)
- 91649, 91649-0.25G, BD00924755, CSC025710012, F531628, SY399473, V156999, sh-76374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025710012
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 690 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,720 | |
Description: (S)-2,2,2-trifluoro-1-(o-tolyl)ethan-1-amine hydrochloride; CAS: 929642-60-4 |
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