Structure Info
- Chemspace ID
- CSMS06888709301 (Enamine REAL)
- IUPAC Name
- (2S)-2-(2-bromo-4-chlorophenyl)-2-{[(2R)-2-hydroxy-3-methoxypropyl]amino}ethan-1-ol
- Mol formula
- C12H17BrClNO3
- Mol weight
- 339 Da
- Catalog Number(s)
- Z7502473274, m_2230_22399290_8157512, m_2230____22399290____8157512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS06888709301
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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