2-(3,4-difluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB14823774525 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3,4-difluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
- Mol formula
- C23H18F2N2O2
- Mol weight
- 392 Da
- Catalog Number(s)
- JH460889, Y5218100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14823774525
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 | 971.75 | |
Description: 2-(3,4-difluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole; CAS: 73445-52-0 | ||||||
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