2-(2-methylphenyl)-4,5-diphenyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00132630045 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-methylphenyl)-4,5-diphenyl-1H-imidazole
- Mol formula
- C22H18N2
- Mol weight
- 310 Da
- Catalog Number(s)
- 6693465, CSC132630045, LN00552780, OSSM_317897, STL332961, STOCK2S-78490, Y5141358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.99
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132630045
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,385.75 | |
Description: 4,5-diphenyl-2-(o-tolyl)-1H-imidazole; CAS: 13730-60-4 | ||||||
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