Structure Info
- Chemspace ID
- CSSS00116262008 (In-Stock Screening Compounds)
- IUPAC Name
- N-methyl-5-{[(3-methylcyclohexyl)carbamoyl]amino}-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C12H20N6O2
- Mol weight
- 280 Da
- Catalog Number(s)
- CSC116262008, CSCR00051592935, FCG2798924392, Z2798534651, s_2430____12875768____744734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS00116262008
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 79 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 81 |
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