Structure Info
- Chemspace ID
- CSSS14831854443 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3-amino-2,4-difluorophenyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C11H9F5N2O
- Mol weight
- 280 Da
- Catalog Number(s)
- Z8553278293, s_22_24692614_2729798, s_22____24692614____2729798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS14831854443
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 |
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