(2S)-3-amino-2-(4-fluorophenyl)propan-1-ol hydrochloride
Structure Info
- Chemspace ID
- CSSB00025735388 (In-Stock Building Blocks)
- CAS
- 1213160-13-4
- MFCD
- MFCD09877747, MFCD25370434
- IUPAC Name
- (2S)-3-amino-2-(4-fluorophenyl)propan-1-ol hydrochloride
- Mol formula
- C9H13ClFNO
- Mol weight
- 206 Da
- Catalog Number(s)
- A399075, AG-29102, BD321697, CD12173278, CSC025735388, T96466, Y1367904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025735388
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 200.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 505.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 2,020.00 | |
Description: (S)-3-(4-fluorophenyl)-beta-alaninol hydrochloride; CAS: 1213160-13-4 | ||||||
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