3-(1,3-Benzothiazol-2-yl)-4-[3-(4-chlorophenoxy)phenyl]but-3-enoic acid

Catalog No. :
ACIHLB073
CAS No. :
749214-71-9
Molecular Formula :
C23H16ClNO3S
Molecular Weight :
421.90

IUPAC Name:(Z)-3-(benzo[d]thiazol-2-yl)-4-(3-(4-chlorophenoxy)phenyl)but-3-enoic acid

3-(1,3-Benzothiazol-2-yl)-4-[3-(4-chlorophenoxy)phenyl]but-3-enoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-(1,3-Benzothiazol-2-yl)-4-[3-(4-chlorophenoxy)phenyl]but-3-enoic acid
IUPAC Name(Z)-3-(benzo[d]thiazol-2-yl)-4-(3-(4-chlorophenoxy)phenyl)but-3-enoic acid
MDL No.MFCD03657733
Molecular FormulaC23H16ClNO3S
Molecular Weight421.90
SMILESO=C(O)C/C(=C/C1=CC=CC(OC2=CC=C(Cl)C=C2)=C1)C1=NC2=CC=CC=C2S1
InChI KeyMNEVNDWMLGHQKV-VBKFSLOCSA-N
Synonym3-(1,3-benzothiazol-2-yl)-4-[3-(4-chlorophenoxy)phenyl]but-3-enoic acid;2-Benzothiazolepropanoic acid, β-[[3-(4-chlorophenoxy)phenyl]methylene]-
CAS No.749214-71-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACIHLB073 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIHLB073 route product structure diagram
    ACIHLB073749214-71-9
Inquiry

2. ACIHLB073 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIHLB073 route product structure diagram
    ACIHLB073749214-71-9
Inquiry

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