Structure Info
- Chemspace ID
- CSSS14880521364 (In-Stock Screening Compounds)
- IUPAC Name
- (2R)-N-[1-(3-chloro-4-fluorophenyl)cyclopropyl]-3-(2-chloroacetamido)-2-methylpropanamide
- Mol formula
- C15H17Cl2FN2O2
- Mol weight
- 347 Da
- Catalog Number(s)
- Z8604604831
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS14880521364
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 115 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 119 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 130 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 149 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 186 |
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