2-(3-chlorophenyl)-4,5-diphenyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00161027195 (In-Stock Building Blocks)
- MFCD
- MFCD00384418
- IUPAC Name
- 2-(3-chlorophenyl)-4,5-diphenyl-1H-imidazole
- Mol formula
- C21H15ClN2
- Mol weight
- 331 Da
- Catalog Number(s)
- 8003-8433, AA01QVRY, AG-205/32562014, BD33754, CSC161027195, IBS-L0225615, OSSL_615784, ST01QXBI, STK749547, STOCK1S-53392, TX01QX0E, UZI/2590524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.08
- 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
- CSSB00161027195
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(3-chlorophenyl)-4,5-diphenyl-1H-imidazole; CAS: 29898-73-5 | ||||||
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