Structure Info
- Chemspace ID
- CSMS06888740310 (Enamine REAL)
- IUPAC Name
- (2S)-2-(2-bromo-4-chlorophenyl)-2-{[(1H-1,2,3-triazol-4-yl)methyl]amino}ethan-1-ol
- Mol formula
- C11H12BrClN4O
- Mol weight
- 332 Da
- Catalog Number(s)
- Z7502473428, m_2230_22399290_9963058, m_2230____22399290____9963058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS06888740310
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 | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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