2-[3-(methoxymethoxy)phenyl]-5-(trifluoromethyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB21253047174 (In-Stock Building Blocks)
- IUPAC Name
- 2-[3-(methoxymethoxy)phenyl]-5-(trifluoromethyl)-1H-imidazole
- Mol formula
- C12H11F3N2O2
- Mol weight
- 272 Da
- Catalog Number(s)
- AR0334GI, EC0335XA, ST03358A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- 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
- CSSB21253047174
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-(methoxymethoxy)phenyl]-5-(trifluoromethyl)-1H-imidazole; CAS: 63883-45-4 | ||||||
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