2-[2-(1-methyl-1H-imidazol-4-yl)ethynyl]pyrazine
Structure Info
- Chemspace ID
- CSSB06385109225 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(1-methyl-1H-imidazol-4-yl)ethynyl]pyrazine
- Mol formula
- C10H8N4
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-623731023, Y5180121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06385109225
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,408.75 | |
Description: 2-((1-methyl-1H-imidazol-4-yl)ethynyl)pyrazine; CAS: 2541954-24-7 | ||||||
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