6-phenyl-N-(1H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01021727373 (In-Stock Building Blocks)
- IUPAC Name
- 6-phenyl-N-(1H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
- Mol formula
- C13H10N6O
- Mol weight
- 266 Da
- Catalog Number(s)
- AR032Z4E, CSCR01021727373, EC0330L6, PV-002508357987, ST032ZW6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01021727373
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 6-phenyl-N-(1H-tetrazol-5-yl)pyridine-2-carboxamide; CAS: 78296-84-1 | ||||||
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