Structure Info
- Chemspace ID
- CSSS00061082611 (In-Stock Screening Compounds)
- CAS
- 2224227-64-7
- IUPAC Name
- 4-{2-[4-(trifluoromethyl)cyclohexyl]acetamido}-1H-1,2,3-triazole-5-carboxamide
- Mol formula
- C12H16F3N5O2
- Mol weight
- 319 Da
- Catalog Number(s)
- BD2321702904, CSC061082611, CSCR00139938815, IMED2321296620, PB2321292851, Z2321215383, s_1626____22057606____22017052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00061082611
Items Overall 4 items from 2 suppliers
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 | |
Intermed Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Intermed Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 |
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