Structure Info
- Chemspace ID
- CSSS00133071507 (In-Stock Screening Compounds)
- CAS
- 2248844-17-7
- IUPAC Name
- 4-[({[1-(propan-2-yl)cyclopropyl]methyl}carbamoyl)amino]-1H-1,2,3-triazole-5-carboxamide
- Mol formula
- C11H18N6O2
- Mol weight
- 266 Da
- Catalog Number(s)
- CSC133071507, CSCR01080248154, FCG3016723118, Z3016333377, s_2430_13455828_6822078, s_2430____13455828____6822078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS00133071507
Items Overall 2 items from 1 supplier
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 |
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