4-[4-(5-Chloro-2-methoxybenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid

Catalog No. :
ACBGQL159
CAS No. :
1110717-62-8
Molecular Formula :
C15H19ClN2O6S
Molecular Weight :
390.85

IUPAC Name:4-(4-((5-chloro-2-methoxyphenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid

4-[4-(5-Chloro-2-methoxybenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name4-[4-(5-Chloro-2-methoxybenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
IUPAC Name4-(4-((5-chloro-2-methoxyphenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid
MDL No.MFCD09959852
Molecular FormulaC15H19ClN2O6S
Molecular Weight390.85
SMILESO=C(O)CCC(N1CCN(S(=O)(C2=CC(Cl)=CC=C2OC)=O)CC1)=O
InChI KeyYWKVOPMVZPSHCN-UHFFFAOYSA-N
Synonym1-Piperazinebutanoic acid, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-γ-oxo-;4-[4-(5-Chloro-2-methoxybenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
CAS No.1110717-62-8

Safety Data

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

Synthetic Route by SureRoute

1. ACBGQL159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGQL159 route product structure diagram
    ACBGQL1591110717-62-8
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2. ACBGQL159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGQL159 route product structure diagram
    ACBGQL1591110717-62-8
Inquiry

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