2-{4'-ethyl-[1,1'-biphenyl]-4-yl}-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06584794996 (In-Stock Building Blocks)
- IUPAC Name
- 2-{4'-ethyl-[1,1'-biphenyl]-4-yl}-1H-1,3-benzodiazole
- Mol formula
- C21H18N2
- Mol weight
- 298 Da
- Catalog Number(s)
- 271570____2334863____2359612, AR02EL2E, EC02EMJ6, ST02ELU6, TX02ELJ2, a6_8926_40259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.89
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06584794996
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-[4-(4-ethylphenyl)phenyl]-1H-benzimidazole; CAS: 154050-28-9 | ||||||
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