Structure Info
- Chemspace ID
- CSSS01616114811 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[4-(1-ethylcyclopropyl)benzamido]-1H-1,2,3-triazole-5-carboxamide
- Mol formula
- C15H17N5O2
- Mol weight
- 299 Da
- Catalog Number(s)
- CSCR01616114811, PV-003036869062, Z9476200152, s_1626____22057606____22127634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS01616114811
Items Overall 2 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 |
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