1-[(4-fluorophenyl)methyl]-2-(2,3,4-trifluorophenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB21531616757 (In-Stock Building Blocks)
- IUPAC Name
- 1-[(4-fluorophenyl)methyl]-2-(2,3,4-trifluorophenyl)-1H-1,3-benzodiazole
- Mol formula
- C20H12F4N2
- Mol weight
- 356 Da
- Catalog Number(s)
- ACZFUG581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.8
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21531616757
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,267.00 | |
Description: 1-(4-fluorobenzyl)-2-(2,3,4-trifluorophenyl)-1H-benzo[d]imidazole | ||||||
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