Structure Info
- Chemspace ID
- CSMS06888701531 (Enamine REAL)
- IUPAC Name
- (2S)-2-(2-bromo-4-chlorophenyl)-2-({2-[methyl(propan-2-yl)amino]ethyl}amino)ethan-1-ol
- Mol formula
- C14H22BrClN2O
- Mol weight
- 350 Da
- Catalog Number(s)
- Z7502474107, m_2230_22399290_17626174, m_2230____22399290____17626174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS06888701531
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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