![I+/--[(4-Fluorophenoxy)methyl]-2-methyl-1H-benzimidazole-1-ethanol structure](/static/products/4391/439141-08-9.webp)
I+/--[(4-Fluorophenoxy)methyl]-2-methyl-1H-benzimidazole-1-ethanol
1-(4-fluorophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
Also Known As: Oprea1_051269|Oprea1_142336|AP-845/40876823|SR-01000469326-1|1-(4-fluorophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol|1-(4-fluorophenoxy)-3-(2-methyl-1H-benzimidazol-1-yl)-2-propanol|1-(4-Fluorophenoxy)-3-(2-methyl-1H-benzimidazol-1-yl)propan-2-ol|1-(4-fluorophenoxy)-3-(2-methylbenzoimidazol-1-yl)propan-2-ol|alpha-[(4-Fluorophenoxy)methyl]-2-methyl-1H-benzimidazole-1-ethanol|I+/--[(4-Fluorophenoxy)methyl]-2-methyl-1H-benzimidazole-1-ethanol
| Molecular Formula | C17H17FN2O2 |
|---|---|
| Molecular Weight | 300.1274 g/mol |
| LogP | 2.92372 |
| Topological Polar Surface Area | 47.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 300.1274 |
| Monoisotopic Mass | 300.1274 |
| Heavy Atoms | 22 |
| Complexity | 767.92993 |
Chemical Identifiers
| CAS Number | 439141-08-9 |
|---|---|
| SMILES | CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)F)O |
Product Overview
I+/--[(4-Fluorophenoxy)methyl]-2-methyl-1H-benzimidazole-1-ethanol (CAS 439141-08-9), with molecular formula C17H17FN2O2 and molecular weight 300.1274 g/mol. IUPAC: 1-(4-fluorophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol.
I+/--[(4-Fluorophenoxy)methyl]-2-methyl-1H-benzimidazole-1-ethanol is a custom synthesis product. We offer services from milligram to kilogram scale.
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