Structure Info
- Chemspace ID
- CSSB03496503060 (In-Stock Building Blocks)
- MFCD
- MFCD12910562
- IUPAC Name
- (1S)-2,2,2-trifluoro-1-(3-methylphenyl)ethan-1-amine hydrochloride
- Mol formula
- C9H11ClF3N
- Mol weight
- 226 Da
- Catalog Number(s)
- LN04606629, SY399465, V157213, Y4009836, sh-76385
- 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
- CSSB03496503060
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 | 355 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 920 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,680 | |
Description: (S)-2,2,2-trifluoro-1-(m-tolyl)ethan-1-amine hydrochloride; CAS: 1391468-35-1 |
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