Structure Info
- Chemspace ID
- CSMS07066544735 (Enamine REAL)
- IUPAC Name
- 2-amino-N-[(1S)-1-(2-bromo-4-chlorophenyl)-2-hydroxyethyl]-3-hydroxypropanamide
- Mol formula
- C11H14BrClN2O3
- Mol weight
- 338 Da
- Catalog Number(s)
- Z6378031518, m_240690_21564750_12887534, m_240690____21564750____12887534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSMS07066544735
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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