2-{2',5'-difluoro-[1,1'-biphenyl]-4-yl}-1-phenyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06587883866 (In-Stock Building Blocks)
- IUPAC Name
- 2-{2',5'-difluoro-[1,1'-biphenyl]-4-yl}-1-phenyl-1H-1,3-benzodiazole
- Mol formula
- C25H16F2N2
- Mol weight
- 382 Da
- Catalog Number(s)
- ACKMTV049, a6_27436_11007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.1
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06587883866
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,288.00 | |
Description: 2-(2',5'-difluoro-[1,1'-biphenyl]-4-yl)-1-phenyl-1H-benzo[d]imidazole | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire