6-chloro-N-(1H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00025239876 (In-Stock Building Blocks)
- IUPAC Name
- 6-chloro-N-(1H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide
- Mol formula
- C6H4ClN7O
- Mol weight
- 226 Da
- Catalog Number(s)
- AR01DL0S, BBV-108205429, BBV-108565301, CSC025239876, CSC116396660, CSCR01045603065, EC01DMHK, FCH8903943, LN04531374, ST01DLSK, Z1867354026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.22
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025239876
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-chloro-N-(1H-tetrazol-5-yl)pyrazine-2-carboxamide; CAS: 111374-47-1 | ||||||
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