Structure Info
- Chemspace ID
- CSSS01721560678 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(1S)-1-(4-bromo-2-fluorophenyl)ethyl]-2-chloroacetamide
- Mol formula
- C10H10BrClFNO
- Mol weight
- 295 Da
- Catalog Number(s)
- CSCR01721560678, Z3766269203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01721560678
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 121 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 125 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 137 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 156 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 195 |
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