2-{[1,2,4]triazolo[1,5-a]pyrazin-2-yl}benzonitrile
Structure Info
- Chemspace ID
- CSSB00133174172 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[1,2,4]triazolo[1,5-a]pyrazin-2-yl}benzonitrile
- Mol formula
- C12H7N5
- Mol weight
- 221 Da
- Catalog Number(s)
- AR032TBA, BBV-160218282, CSC133174172, EC032US2, ST032U32
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133174172
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: 2-([1,2,4]triazolo[1,5-a]pyrazin-2-yl)benzonitrile; CAS: 2105296-13-5 | ||||||
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