5-[3-fluoro-4-(trifluoromethyl)phenyl]-1-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB01554620567 (In-Stock Building Blocks)
- IUPAC Name
- 5-[3-fluoro-4-(trifluoromethyl)phenyl]-1-methyl-1H-imidazole
- Mol formula
- C11H8F4N2
- Mol weight
- 244 Da
- Catalog Number(s)
- ACANQC606, BBV-1418998481, CSCR01554620567, PV-002953936634, a6_38210_10135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01554620567
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 | 1,400.00 | |
Description: 5-(3-fluoro-4-(trifluoromethyl)phenyl)-1-methyl-1H-imidazole | ||||||
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