Fenthiaprop-p-ethyl
ethyl (2R)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate
Also Known As: Fenthiaprop-p-ethyl|Propanoic acid, 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)-, ethyl ester, (2R)-|ethyl (2R)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate
CAS: 71283-78-8
| Molecular Formula | C18H16ClNO4S |
|---|---|
| Molecular Weight | 377.04886 g/mol |
| LogP | 5.0724 |
| Topological Polar Surface Area | 57.65 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 377.04886 |
| Monoisotopic Mass | 377.04886 |
| Heavy Atoms | 25 |
| Complexity | 878.4184 |
Chemical Identifiers
| CAS Number | 71283-78-8 |
|---|---|
| SMILES | CCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl |
Product Overview
Fenthiaprop-p-ethyl (CAS 71283-78-8), with molecular formula C18H16ClNO4S and molecular weight 377.04886 g/mol. IUPAC: ethyl (2R)-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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