Structure Info
- Chemspace ID
- CSSB06633783813 (In-Stock Building Blocks)
- MFCD
- MFCD32062645
- IUPAC Name
- (2S)-1-(3-chlorophenyl)propan-2-amine hydrochloride
- Mol formula
- C9H13Cl2N
- Mol weight
- 206 Da
- Catalog Number(s)
- BD39786, D96441, D96441-0.25G, T97724, Y4139508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 12
- 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
- CSSB06633783813
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 305 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 790 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,375 | |
Description: (S)-1-(3-chlorophenyl)propan-2-amine hydrochloride; CAS: 54676-33-4 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 383 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 948 | |
Description: CAS: 54676-33-4 |
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