2-fluoro-4-(1-methyl-1H-imidazol-5-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00022584378 (In-Stock Building Blocks)
- CAS
- 2107712-37-6
- MFCD
- MFCD30733981, MFCD30733981
- IUPAC Name
- 2-fluoro-4-(1-methyl-1H-imidazol-5-yl)benzaldehyde
- Mol formula
- C11H9FN2O
- Mol weight
- 204 Da
- Catalog Number(s)
- AR00TCAW, BBV-92670049, CSC022584378, EC00TDRO, EN300-378017, FCH8777244, ST00TD2O, a6_20596_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
- CSSB00022584378
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-fluoro-4-(1-methyl-1H-imidazol-5-yl)benzaldehyde; CAS: 2107712-37-6 | ||||||
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![Chemical structure of 5-[3-fluoro-4-(trifluoromethyl)phenyl]-1-methyl-1H-imidazole - CSSB01554620567](/st/structure/200/16ceb2137616195a62e1a0b4c7b65d13/CN1C%253DNC%253DC1C1%253DCC%253DC%2528C%2528F%2529%253DC1%2529C%2528F%2529%2528F%2529F.png)

