3-methyl-N-(1H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00010273589 (In-Stock Building Blocks)
- MFCD
- MFCD24445353
- IUPAC Name
- 3-methyl-N-(1H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide
- Mol formula
- C8H8N6O
- Mol weight
- 204 Da
- Catalog Number(s)
- AR032ZEW, BBV-108257357, BBV-45187826, CSC001562381, CSC010273589, CSCR00001562381, EC0330VO, ST03306O, Z1348272651, s_11_14755764_6672202, s_11____14755764____6672202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010273589
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: 3-methyl-N-(1H-tetrazol-5-yl)pyridine-2-carboxamide; CAS: 83282-42-2 | ||||||
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