4-fluoro-2-(1-methyl-1H-imidazol-5-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00022584377 (In-Stock Building Blocks)
- IUPAC Name
- 4-fluoro-2-(1-methyl-1H-imidazol-5-yl)benzaldehyde
- Mol formula
- C11H9FN2O
- Mol weight
- 204 Da
- Catalog Number(s)
- AR033968, BBV-92670047, CSC022584377, EC033AN0, FCH8777245, ST0339Y0, a6_9148_10135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00022584377
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-fluoro-2-(3-methylimidazol-4-yl)benzaldehyde; CAS: 2105584-81-2 | ||||||
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