2-(4-Chlorophenyl)-4-(propane-1-sulfonyl)-1H-indol-6-amine hydrochloride

Catalog No. :
ACZJZY089
CAS No. :
1181457-71-5
Molecular Formula :
C17H18Cl2N2O2S
Molecular Weight :
385.32

IUPAC Name:2-(4-chlorophenyl)-4-(propylsulfonyl)-1H-indol-6-amine hydrochloride

2-(4-Chlorophenyl)-4-(propane-1-sulfonyl)-1H-indol-6-amine hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$217.00Login to see priceInquiryInquiry
100mg95%$315.00Login to see priceInquiryInquiry
250mg95%$441.00Login to see priceInquiryInquiry
1g95%$873.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(4-Chlorophenyl)-4-(propane-1-sulfonyl)-1H-indol-6-amine hydrochloride
IUPAC Name2-(4-chlorophenyl)-4-(propylsulfonyl)-1H-indol-6-amine hydrochloride
MDL No.MFCD11857937
Molecular FormulaC17H18Cl2N2O2S
Molecular Weight385.32
SMILESNC1=CC2=C(C(S(=O)(CCC)=O)=C1)C=C(C3=CC=C(Cl)C=C3)N2.[H]Cl
InChI KeyBVAXTPUNHDCOMP-UHFFFAOYSA-N
Synonym2-(4-Chlorophenyl)-4-(propane-1-sulfonyl)-1H-indol-6-amine Hydrochloride
CAS No.1181457-71-5

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. ACZJZY089 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZJZY089 route product structure diagram
    ACZJZY0891181457-71-5
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2. ACZJZY089 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZJZY089 route product structure diagram
    ACZJZY0891181457-71-5
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