Fenthiaprop-ethyl

Catalog No. :
ACIEVN358
CAS No. :
66441-11-0
Molecular Formula :
C18H16ClNO4S
Molecular Weight :
377.85

IUPAC Name:ethyl 2-(4-((6-chlorobenzo[d]thiazol-2-yl)oxy)phenoxy)propanoate

Fenthiaprop-ethyl structure diagram
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Product Information

Product NameFenthiaprop-ethyl
IUPAC Nameethyl 2-(4-((6-chlorobenzo[d]thiazol-2-yl)oxy)phenoxy)propanoate
MDL No.MFCD01574791
Molecular FormulaC18H16ClNO4S
Molecular Weight377.85
SMILESCC(OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3S2)C=C1)C(OCC)=O
InChI KeyHVCNNTAUBZIYCG-UHFFFAOYSA-N
Synonymethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate;2-[4-(6-Chlorobenzothiazol-2-yloxy)phenoxy]propionic acid ethyl ester;2-[4-[(6-Chlorobenzothiazole-2-yl)oxy]phenoxy]propionic acid ethyl ester;Fenthiaprop ethyl;Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]-, ethyl ester;BRN 1166635;BRN1166635;BRN-1166635
CAS No.66441-11-0

Synthetic Route by SureRoute

1. ACIEVN358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNQZC046 route compound structure diagram
    ACNQZC04665343-67-1 In Stock
  2. Plus
  3. ACGFYE319 route compound structure diagram
    ACGFYE3193622-23-9 In Stock
  4. Then
  5. ACIEVN358 route product structure diagram
    ACIEVN35866441-11-0
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2. ACIEVN358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIEVN358 route product structure diagram
    ACIEVN35866441-11-0
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