2-(2,4-difluorophenyl)-1-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00000095829 (In-Stock Building Blocks)
- MFCD
- MFCD09908934
- IUPAC Name
- 2-(2,4-difluorophenyl)-1-methyl-1H-imidazole
- Mol formula
- C10H8F2N2
- Mol weight
- 194 Da
- Catalog Number(s)
- A586590, AG02LN4G, AR02LNTG, BBV-38313219, CSC000095829, CSC1097634736, CSCR01097634736, EC02LPA8, FCH876462, PV-003720103089, ST02LOL8, TX02LOA4, a6_798_2793, s_271570_9176152_15479958, s_271570____9176152____15479958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 14
- 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
- CSSB00000095829
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: 1H-Imidazole, 2-(2,4-difluorophenyl)-1-methyl-; CAS: 872327-70-3 | ||||||
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