N-(3-Chloro-4-fluorophenyl)-4-fluoro-3,5-dimethylbenzenesulfonamide

Catalog No. :
ACAPXQ852
CAS No. :
666699-46-3
Molecular Formula :
C14H12ClF2NO2S
Molecular Weight :
331.77

IUPAC Name:N-(3-chloro-4-fluorophenyl)-4-fluoro-3,5-dimethylbenzenesulfonamide

N-(3-Chloro-4-fluorophenyl)-4-fluoro-3,5-dimethylbenzenesulfonamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$230.00Login to see priceIn stockInquiry
100mg95%$343.00Login to see priceIn stockInquiry
250mg95%$582.00Login to see priceIn stockInquiry
1g95%$1513.00Login to see priceIn stockInquiry

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Product Information

Product NameN-(3-Chloro-4-fluorophenyl)-4-fluoro-3,5-dimethylbenzenesulfonamide
IUPAC NameN-(3-chloro-4-fluorophenyl)-4-fluoro-3,5-dimethylbenzenesulfonamide
MDL No.MFCD00120536
Molecular FormulaC14H12ClF2NO2S
Molecular Weight331.77
SMILESO=S(C1=CC(C)=C(F)C(C)=C1)(NC2=CC=C(F)C(Cl)=C2)=O
InChI KeyJVUSVLUQMXGABO-UHFFFAOYSA-N
SynonymBenzenesulfonamide, N-(3-chloro-4-fluorophenyl)-4-fluoro-3,5-dimethyl-;N-(3-Chloro-4-fluorophenyl)-4-fluoro-3,5-dimethylbenzenesulfonamide;TAC-activator;TERT activator-1;TAC New
CAS No.666699-46-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACAPXQ852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACICVN580 route compound structure diagram
    ACICVN580122263-78-9 In Stock
  2. Plus
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  4. Then
  5. ACAPXQ852 route product structure diagram
    ACAPXQ852666699-46-3 In Stock
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2. ACAPXQ852 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACAPXQ852 route product structure diagram
    ACAPXQ852666699-46-3 In Stock
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