2-Chloro-5-{[3-(2-oxopyrrolidin-1-yl)propyl]sulfamoyl}benzoic acid

Catalog No. :
ACULSZ810
CAS No. :
380426-71-1
Molecular Formula :
C14H17ClN2O5S
Molecular Weight :
360.82

IUPAC Name:2-chloro-5-(N-(3-(2-oxopyrrolidin-1-yl)propyl)sulfamoyl)benzoic acid

2-Chloro-5-{[3-(2-oxopyrrolidin-1-yl)propyl]sulfamoyl}benzoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$70.00Login to see priceInquiryInquiry
100mg95%$100.00Login to see priceInquiryInquiry
250mg95%$132.00Login to see priceInquiryInquiry
1g95%$337.00Login to see priceInquiryInquiry

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Product Information

Product Name2-Chloro-5-{[3-(2-oxopyrrolidin-1-yl)propyl]sulfamoyl}benzoic acid
IUPAC Name2-chloro-5-(N-(3-(2-oxopyrrolidin-1-yl)propyl)sulfamoyl)benzoic acid
MDL No.MFCD03150433
Molecular FormulaC14H17ClN2O5S
Molecular Weight360.82
SMILESO=C(O)C1=CC(S(=O)(NCCCN2C(CCC2)=O)=O)=CC=C1Cl
InChI KeyNBUBNIUQPSVDKA-UHFFFAOYSA-N
SynonymBenzoic acid, 2-chloro-5-[[[3-(2-oxo-1-pyrrolidinyl)propyl]amino]sulfonyl]-
CAS No.380426-71-1

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. ACULSZ810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMYCX265 route compound structure diagram
    ACMYCX2657663-77-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACULSZ810 route product structure diagram
    ACULSZ810380426-71-1
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2. ACULSZ810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACULSZ810 route product structure diagram
    ACULSZ810380426-71-1
Inquiry

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