Structure Info
- Chemspace ID
- CSSS02102352758 (In-Stock Screening Compounds)
- IUPAC Name
- N-[2-fluoro-4-(1H-1,2,4-triazol-3-yl)phenyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C13H10F4N4O
- Mol weight
- 314 Da
- Catalog Number(s)
- CSCR00135459293, Z2320547846, s_11____9447294____2729796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02102352758
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 |
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