Structure Info
- Chemspace ID
- CSSS00160353050 (In-Stock Screening Compounds)
- IUPAC Name
- 5-amino-N-cyclopentyl-1-(2,5-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C16H21N5O
- Mol weight
- 299 Da
- Catalog Number(s)
- 9144798, CSC160353050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160353050
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: 5-amino-N-cyclopentyl-1-(2,5-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide; Stereochemistry: achiral; Compound state: solid | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire