2-(4-fluoro-2-methylphenyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00012000926 (In-Stock Building Blocks)
- MFCD
- MFCD09908930
- IUPAC Name
- 2-(4-fluoro-2-methylphenyl)-1H-imidazole
- Mol formula
- C10H9FN2
- Mol weight
- 176 Da
- Catalog Number(s)
- AR01RY4J, BBV-38313217, CSC012000926, CSC1412099312, CSCR01412099312, EC01RZLB, PV-002961235347, ST01RYWB, a6_21473_2427, s_271570_13205818_20650402, s_271570____13205818____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012000926
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-(4-fluoro-2-methylphenyl)-; CAS: 1314907-27-1 | ||||||
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