4-[4-(trifluoromethyl)-1H-imidazol-2-yl]benzaldehyde
Structure Info
- Chemspace ID
- CSSB09882633940 (In-Stock Building Blocks)
- IUPAC Name
- 4-[4-(trifluoromethyl)-1H-imidazol-2-yl]benzaldehyde
- Mol formula
- C11H7F3N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- AR0333UR, BBV-920737027, EC0335BJ, ST0334MJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09882633940
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: 4-[5-(trifluoromethyl)-1H-imidazol-2-yl]benzaldehyde; CAS: 2446482-27-3 | ||||||
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