4-(1-methyl-1H-imidazol-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00010944459 (In-Stock Building Blocks)
- CAS
- 98298-50-1
- MFCD
- MFCD26683285
- IUPAC Name
- 4-(1-methyl-1H-imidazol-2-yl)benzonitrile
- Mol formula
- C11H9N3
- Mol weight
- 183 Da
- Catalog Number(s)
- 197372, A1-19112, A460245, AR01CAQS, AT20251, BBV-54534863, BD01090056, CSC010944459, CSCR01097637449, EC01CC7K, EN300-745804, FCH2464643, PV-003503247407, ST01CBIK, TX01CB7G, Y4127382, Y6394129, a6_6021_2793, s_271570_9487594_15479958, s_271570____9487594____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
- CSSB00010944459
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: 4-(1-Methyl-1H-imidazol-2-yl)benzonitrile; CAS: 98298-50-1 | ||||||
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Substructure Analogs
![Chemical structure of 4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile - CSSB06256047366](/st/structure/200/666b27dfd514018bf0967e9dea475961/Cn1cc%2528nc1-c1ccc%2528cc1%2529C%2523N%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 4-[1-methyl-5-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile - CSSB20621662520](/st/structure/200/23ee3ecd9eca5543e7bb7fba95adc509/CN1C%2528%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2523N%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 3-fluoro-4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile - CSSB20504706261](/st/structure/200/233df3073bf75ee2c2622f10b57cfec9/CN1C%253DC%2528N%253DC1C1%253DCC%253DC%2528C%253DC1F%2529C%2523N%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 4-[1-(propan-2-yl)-4-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile - CSSB20504703184](/st/structure/200/733919ba4ac30347c5628e4fe621c189/CC%2528C%2529N1C%253DC%2528N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2523N%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 5-[4-(1-methyl-1H-imidazol-2-yl)phenyl]-1H-1,2,3,4-tetrazole - CSSB02125401458](/st/structure/200/558707011903f9d9120068c42eb6408b/CN1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DNN1.png)
![Chemical structure of [4-(1-methyl-1H-imidazol-2-yl)phenyl]methanol - CSSB00016553720](/st/structure/200/1a692a9e1272e6546db0b50e031cd587/CN1C%253DCN%253DC1C1%253DCC%253DC%2528CO%2529C%253DC1.png)
![Chemical structure of 2-[4-(azidomethyl)phenyl]-1-methyl-1H-imidazole - CSSB13012581262](/st/structure/200/dfd76708dce6d1e1f7fd37b3ff47ae11/CN1C%253DCN%253DC1C1%253DCC%253DC%2528CN%253D%255BN%252B%255D%253D%255BN-%255D%2529C%253DC1.png)
![Chemical structure of 1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]methanamine - CSSB00011961918](/st/structure/200/765bd47394f16a0cb6384fa2c41cee3b/CN1C%253DCN%253DC1C1%253DCC%253DC%2528CN%2529C%253DC1.png)
![Chemical structure of 1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]ethan-1-one - CSSB00011961948](/st/structure/200/aa8805894bb117072ec8e6d893ab8ef4/CN1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
