2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB01415794867 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-1H-imidazole
- Mol formula
- C12H11F3N2O2
- Mol weight
- 272 Da
- Catalog Number(s)
- AR033286, CSCR01415794867, EC0333OY, ST0332ZY, Z3346905813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01415794867
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: 2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-1H-imidazole; CAS: 33469-31-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire



![Chemical structure of N,N-dimethyl-4-[5-(trifluoromethyl)-1H-imidazol-2-yl]aniline - CSSB01581316132](/st/structure/200/34f83adfbf4fd709e394ef63cb02fa71/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DC%2528N1%2529C%2528F%2529%2528F%2529F.png)


![Chemical structure of methyl 4-[5-(trifluoromethyl)-1H-imidazol-2-yl]benzoate - CSSB00133773036](/st/structure/200/184dbbeed09724e71f97fff5e12574ed/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DC%2528N1%2529C%2528F%2529%2528F%2529F.png)
