Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649393 (In-Stock Building Blocks)
- MFCD
- MFCD32852229
- IUPAC Name
- ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxylate
- Mol formula
- C14H13F3N2O2
- Mol weight
- 298 Da
- Catalog Number(s)
- 10-1504, AR0338BK, CSC020649393, EC0339SC, SC-31860, ST03393C, SY341373, Y1412545, Y5193154, ZXC326647, a6_1237_30780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020649393
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: ethyl5-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazole-4-carboxylate; CAS: 1260859-49-1 | ||||||
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