2-(2-benzoylphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB06588058405 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-benzoylphenyl)-1H-imidazole
- Mol formula
- C16H12N2O
- Mol weight
- 248 Da
- Catalog Number(s)
- AR03355G, EC0336M8, ST0335X8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06588058405
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-(1H-imidazol-2-yl)phenyl]-phenylmethanone; CAS: 23293-87-0 | ||||||
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![Chemical structure of 2-[2-(trifluoromethyl)phenyl]-1H-imidazole - CSSB00010196756](/st/structure/200/035849f1ce38ad84ab56fe912a010506/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%253DC1C1%253DNC%253DCN1.png)


