2-fluoro-4-(1-methyl-1H-imidazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00012000916 (In-Stock Building Blocks)
- MFCD
- MFCD09908865
- IUPAC Name
- 2-fluoro-4-(1-methyl-1H-imidazol-2-yl)phenol
- Mol formula
- C10H9FN2O
- Mol weight
- 192 Da
- Catalog Number(s)
- AR0338WH, BBV-38313193, CSC012000916, EC033AD9, ST0339O9, Z3227081008, a6_29444_2793, s_271570_20985142_15479958, s_271570____20985142____15479958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012000916
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-methylimidazol-2-yl)phenol; CAS: 1258001-43-2 | ||||||
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