Structure Info
- Chemspace ID
- CSSS03496580365 (In-Stock Screening Compounds)
- IUPAC Name
- N-[1-(4-bromophenyl)ethyl]-2-chloro-2-fluoroacetamide
- Mol formula
- C10H10BrClFNO
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-1265746122, Z5002964084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- 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
- CSSS03496580365
Items Overall 4 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 |
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