2-(4-fluorophenyl)-1-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00000095798 (In-Stock Building Blocks)
- CAS
- 385442-12-6
- MFCD
- MFCD09908827
- IUPAC Name
- 2-(4-fluorophenyl)-1-methyl-1H-imidazole
- Mol formula
- C10H9FN2
- Mol weight
- 176 Da
- Catalog Number(s)
- A460253, AKOS006313983, AR00CWR0, BBV-38313177, BD01057803, CSC000095798, CSCR01097655775, EC00CY7S, EN300-378009, FCH876420, PV-003133714085, ST00CXIS, Y3538250, a6_848_2793, s_271570_9176148_15479958, s_271570____9176148____15479958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000095798
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-(4-fluorophenyl)-1-methyl-1H-imidazole; CAS: 385442-12-6 | ||||||
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