2-Chloro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid

Catalog No. :
ACIYMR099
CAS No. :
748776-36-5
Molecular Formula :
C16H14ClNO4S
Molecular Weight :
351.81

IUPAC Name:5-(N-allyl-N-phenylsulfamoyl)-2-chlorobenzoic acid

2-Chloro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$70.00Login to see priceInquiryInquiry
100mg95%$100.00Login to see priceInquiryInquiry
250mg95%$131.00Login to see priceInquiryInquiry
1g95%$336.00Login to see priceInquiryInquiry
5g95%$942.00Login to see priceInquiryInquiry

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Product Information

Product Name2-Chloro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid
IUPAC Name5-(N-allyl-N-phenylsulfamoyl)-2-chlorobenzoic acid
MDL No.MFCD03653047
Molecular FormulaC16H14ClNO4S
Molecular Weight351.81
SMILESO=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2)CC=C)=O)=CC=C1Cl
InChI KeyCWKUTZMNCCUMKG-UHFFFAOYSA-N
SynonymBenzoic acid, 2-chloro-5-[(phenyl-2-propen-1-ylamino)sulfonyl]-;2-Chloro-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid
CAS No.748776-36-5

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. ACIYMR099 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIYMR099 route product structure diagram
    ACIYMR099748776-36-5
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2. ACIYMR099 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHKMB948 route compound structure diagram
    ACHKMB948589-09-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIYMR099 route product structure diagram
    ACIYMR099748776-36-5
Inquiry

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