Structure Info
- Chemspace ID
- CSSB00010232173 (In-Stock Building Blocks)
- MFCD
- MFCD10758095
- IUPAC Name
- 5-amino-1-[(pyridin-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C9H10N6O
- Mol weight
- 218 Da
- Catalog Number(s)
- AA00IWO6, AG318812, AI82050, BBV-77848252, BD201573, CD11362396, CS-0440048, CSC010232173, FCH2835015, H-20135, IRB46339, OR303800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.24
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010232173
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: | 95 | 500 mg | 315 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 482 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 1,445 |
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