4-{[1,1'-biphenyl]-2-yl}-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00103044163 (In-Stock Building Blocks)
- CAS
- 2229433-65-0
- MFCD
- MFCD36757845
- IUPAC Name
- 4-{[1,1'-biphenyl]-2-yl}-1H-imidazole
- Mol formula
- C15H12N2
- Mol weight
- 220 Da
- Catalog Number(s)
- AR032TP3, BBV-137242821, BBV-1419022503, CSC103044163, EC032V5V, EN300-1861329, IMED3271495233, ST032UGV, a6_19468_3525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103044163
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: 4-(2-phenylphenyl)-1H-imidazole; CAS: 2229433-65-0 | ||||||
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