Structure Info
- Chemspace ID
- CSSS01231850339 (In-Stock Screening Compounds)
- IUPAC Name
- N-cyclopropyl-5-({[(5-oxooxolan-2-yl)methyl]carbamoyl}amino)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C12H16N6O4
- Mol weight
- 308 Da
- Catalog Number(s)
- CSCR01231850339, PV-002598004822, Z9062070040, s_2430____13455832____13420598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.27
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 138
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS01231850339
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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