2-(4-fluorophenyl)-1-methyl-4-(trifluoromethyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB14823719094 (In-Stock Building Blocks)
- MFCD
- MFCD30608608
- IUPAC Name
- 2-(4-fluorophenyl)-1-methyl-4-(trifluoromethyl)-1H-imidazole
- Mol formula
- C11H8F4N2
- Mol weight
- 244 Da
- Catalog Number(s)
- A189018, AG01HGY0, AR01HHN0, EC01HJ3S, JH261504, ST01HIES, TX01HI3O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- 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
- CSSB14823719094
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: 1H-Imidazole, 2-(4-fluorophenyl)-1-methyl-4-(trifluoromethyl)-; CAS: 33469-33-9 | ||||||
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