5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazole
Structure Info
- Chemspace ID
- CSSB02276658249 (In-Stock Building Blocks)
- MFCD
- MFCD20270431, MFCD20486293
- IUPAC Name
- 5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazole
- Mol formula
- C11H6F6N2
- Mol weight
- 280 Da
- Catalog Number(s)
- 279250-87-2, A188976, ACM279250872, AG00BI76, AR00BIW6, EC00BKCY, PV-002757856654, ST00BJNY, TX00BJCU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02276658249
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: 5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazole; CAS: 279250-87-2 | ||||||
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