Structure Info
- Chemspace ID
- CSMS06888724766 (Enamine REAL)
- IUPAC Name
- (2S)-2-(2-bromo-4-chlorophenyl)-2-{[(2-methyl-1H-imidazol-4-yl)methyl]amino}ethan-1-ol
- Mol formula
- C13H15BrClN3O
- Mol weight
- 345 Da
- Catalog Number(s)
- Z7502473609, m_270004_23854016_7548816, m_270004____23854016____7548816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS06888724766
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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