Structure Info
- Chemspace ID
- CSCS14813047554 (Synthesis)
- IUPAC Name
- 2-(2-bromo-4-fluoro-5-methylphenyl)-1H-imidazole-5-carbaldehyde
- Mol formula
- C11H8BrFN2O
- Mol weight
- 283 Da
- Catalog Number(s)
- SY348358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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
- CSCS14813047554
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,350 | |
Description: 2-(2-Bromo-4-fluoro-5-methylphenyl)-1H-imidazole-5-carbaldehyde | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,350 | |
Description: 2-(2-Bromo-4-fluoro-5-methylphenyl)-1H-imidazole-5-carbaldehyde |
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