Structure Info
- Chemspace ID
- CSSS00025753558 (In-Stock Screening Compounds)
- MFCD
- MFCD09864981
- IUPAC Name
- 5-amino-1-[(3-aminophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H12N6O
- Mol weight
- 232 Da
- Catalog Number(s)
- AG277580, AGNPC-0WCBJN, BD602405, CD11327857, CSC025753558, JH831439, RYB63784, TS-00626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.06
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00025753558
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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