2-[4-(1H-imidazol-2-yl)phenyl]acetonitrile
Structure Info
- Chemspace ID
- CSSB00134595948 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(1H-imidazol-2-yl)phenyl]acetonitrile
- Mol formula
- C11H9N3
- Mol weight
- 183 Da
- Catalog Number(s)
- AR0334W1, BBV-95027802, CSC134595948, EC0336CT, FCH6181515, ST0335NT, Z3243597162, a6_53220_2427, s_271570_21212930_20650402, s_271570____21212930____20650402
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134595948
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-[4-(1H-imidazol-2-yl)phenyl]acetonitrile; CAS: 1897735-61-3 | ||||||
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