3-(1-methyl-1H-imidazol-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00015968734 (In-Stock Building Blocks)
- CAS
- 1935501-03-3
- MFCD
- MFCD36171874
- IUPAC Name
- 3-(1-methyl-1H-imidazol-2-yl)benzonitrile
- Mol formula
- C11H9N3
- Mol weight
- 183 Da
- Catalog Number(s)
- AR033BDZ, BBV-477221, CSC015968734, CSC1419514474, CSCR01419514474, EC033CUR, EN300-123939, FCH5634377, PV-003874409501, ST033C5R, a6_12172_2793, s_271570_9487608_15479958, s_271570____9487608____15479958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015968734
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-(1-methylimidazol-2-yl)benzonitrile; CAS: 1935501-03-3 | ||||||
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