Methyl 2-{[3-(4-chlorophenyl)quinolin-2-yl]sulfanyl}benzoate

Catalog No. :
ACCDGX592
CAS No. :
339102-97-5
Molecular Formula :
C23H16ClNO2S
Molecular Weight :
405.91

IUPAC Name:methyl 2-((3-(4-chlorophenyl)quinolin-2-yl)thio)benzoate

Methyl 2-{[3-(4-chlorophenyl)quinolin-2-yl]sulfanyl}benzoate structure diagram
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Product Information

Product NameMethyl 2-{[3-(4-chlorophenyl)quinolin-2-yl]sulfanyl}benzoate
IUPAC Namemethyl 2-((3-(4-chlorophenyl)quinolin-2-yl)thio)benzoate
MDL No.MFCD00665027
Molecular FormulaC23H16ClNO2S
Molecular Weight405.91
SMILESO=C(OC)C1=CC=CC=C1SC2=NC3=CC=CC=C3C=C2C4=CC=C(Cl)C=C4
InChI KeyOBROUCWJTFINQW-UHFFFAOYSA-N
SynonymMETHYL 2-([3-(4-CHLOROPHENYL)-2-QUINOLINYL]SULFANYL)BENZENECARBOXYLATE;methyl 2-{[3-(4-chlorophenyl)quinolin-2-yl]sulfanyl}benzoate;Benzoic acid, 2-[[3-(4-chlorophenyl)-2-quinolinyl]thio]-, methyl ester
CAS No.339102-97-5

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. ACCDGX592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJSCZ571 route compound structure diagram
    ACJSCZ5714892-02-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCDGX592 route product structure diagram
    ACCDGX592339102-97-5
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2. ACCDGX592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHZRV039 route compound structure diagram
    ACHZRV0391679-18-1 In Stock
  4. Then
  5. ACCDGX592 route product structure diagram
    ACCDGX592339102-97-5
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