Ethyl 4-[2-(trifluoromethyl)-1H-imidazol-5-yl]benzoate
Structure Info
- Chemspace ID
- CSSB09891710505 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-[2-(trifluoromethyl)-1H-imidazol-5-yl]benzoate
- Mol formula
- C13H11F3N2O2
- Mol weight
- 284 Da
- Catalog Number(s)
- ACBFHK793, BBV-936021765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09891710505
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 | 1,614.00 | |
Description: ethyl 4-(2-(trifluoromethyl)-1H-imidazol-4-yl)benzoate | ||||||
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