1-{2-[(3-chlorophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one

Catalog No. :
ACSGLW498
CAS No. :
477854-47-0
Molecular Formula :
C18H14ClNOS
Molecular Weight :
327.84

IUPAC Name:1-(2-((3-chlorophenyl)thio)-4-methylquinolin-3-yl)ethan-1-one

1-{2-[(3-chlorophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-{2-[(3-chlorophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one
IUPAC Name1-(2-((3-chlorophenyl)thio)-4-methylquinolin-3-yl)ethan-1-one
MDL No.MFCD02082559
Molecular FormulaC18H14ClNOS
Molecular Weight327.84
SMILESCC(C1=C(C)C2=CC=CC=C2N=C1SC3=CC=CC(Cl)=C3)=O
InChI KeyQQJLVMIPAOIQPW-UHFFFAOYSA-N
Synonym1-(2-[(3-CHLOROPHENYL)SULFANYL]-4-METHYL-3-QUINOLINYL)-1-ETHANONE;Ethanone, 1-[2-[(3-chlorophenyl)thio]-4-methyl-3-quinolinyl]-
CAS No.477854-47-0

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. ACSGLW498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJUXQ208 route compound structure diagram
    ACJUXQ2082037-31-2 In Stock
  4. Then
  5. ACSGLW498 route product structure diagram
    ACSGLW498477854-47-0
Inquiry

2. ACSGLW498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJUXQ208 route compound structure diagram
    ACJUXQ2082037-31-2 In Stock
  4. Then
  5. ACSGLW498 route product structure diagram
    ACSGLW498477854-47-0
Inquiry

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