Structure Info
- Chemspace ID
- CSSS00116266289 (In-Stock Screening Compounds)
- IUPAC Name
- 4-{[(1-hydroxy-4,4-dimethylpentan-2-yl)carbamoyl]amino}-1H-1,2,3-triazole-5-carboxamide
- Mol formula
- C11H20N6O3
- Mol weight
- 284 Da
- Catalog Number(s)
- CSC116266289, FCG3016723121, Z3016333380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 146
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSS00116266289
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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