4-{3H-imidazo[4,5-c]pyridin-2-yl}benzonitrile
Structure Info
- Chemspace ID
- CSSB00001058676 (In-Stock Building Blocks)
- MFCD
- MFCD18939541
- IUPAC Name
- 4-{3H-imidazo[4,5-c]pyridin-2-yl}benzonitrile
- Mol formula
- C13H8N4
- Mol weight
- 220 Da
- Catalog Number(s)
- AN-890/41746578, AR00413B, BBV-37281574, BBV-86641917, CSC001058676, CSC007257199, CSCR00007257199, EC0042K3, FCH15466483, JH786558, ST0041V3, Z1527367370, s_60_7842454_90838, s_60____7842454____90838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001058676
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: Benzonitrile, 4-(1H-imidazo[4,5-c]pyridin-2-yl)-; CAS: 89075-48-9 | ||||||
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