2-{[1,1'-biphenyl]-2-yl}-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00102591317 (In-Stock Building Blocks)
- MFCD
- MFCD09908950, MFCD09908950
- IUPAC Name
- 2-{[1,1'-biphenyl]-2-yl}-1H-imidazole
- Mol formula
- C15H12N2
- Mol weight
- 220 Da
- Catalog Number(s)
- AR032SVT, BBV-339849935, CSC102591317, EC032UCL, ST032TNL, a6_10714_29473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- 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
- CSSB00102591317
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: 2-(2-phenylphenyl)-1H-imidazole; CAS: 92437-06-4 | ||||||
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