Structure Info
- Chemspace ID
- CSCS02495338111 (Synthesis)
- CAS
- 2460740-51-4
- MFCD
- MFCD24431977
- IUPAC Name
- (1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
- Mol formula
- C9H10Cl2F3N
- Mol weight
- 260 Da
- Catalog Number(s)
- BB4LS-EN300-25013137, BL69065, EN300-25013137, Y3295346, ZXC271150, sh-56683
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 15
- 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
- CSCS02495338111
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2460740-51-4 |
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