2-(2-fluorophenyl)-4,5-diphenyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB21494538829 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-fluorophenyl)-4,5-diphenyl-1H-imidazole
- Mol formula
- C21H15FN2
- Mol weight
- 314 Da
- Catalog Number(s)
- CS-1642559, I85474, PC1042168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.62
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21494538829
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 97 | 1 g | 221.00 | |
Description: 2-(2-Fluorophenyl)-4,5-diphenyl-1H-imidazole; CAS: 1740-26-7 | ||||||
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