N-(6-((2-Chlorobenzyl)thio)pyridazin-3-yl)propionamide

Catalog No. :
ACOCDU916
CAS No. :
1021106-77-3
Molecular Formula :
C14H14ClN3OS
Molecular Weight :
307.81

IUPAC Name:N-(6-((2-chlorobenzyl)thio)pyridazin-3-yl)propionamide

N-(6-((2-Chlorobenzyl)thio)pyridazin-3-yl)propionamide structure diagram
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Product Information

Product NameN-(6-((2-Chlorobenzyl)thio)pyridazin-3-yl)propionamide
IUPAC NameN-(6-((2-chlorobenzyl)thio)pyridazin-3-yl)propionamide
Molecular FormulaC14H14ClN3OS
Molecular Weight307.81
SMILESCCC(NC1=NN=C(SCC2=CC=CC=C2Cl)C=C1)=O
InChI KeyIBMQGBGWIVGPBD-UHFFFAOYSA-N
SynonymN-[6-[(2-chlorophenyl)methylsulfanyl]pyridazin-3-yl]propanamide
CAS No.1021106-77-3

Synthetic Route by SureRoute

1. ACOCDU916 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOCDU916 route product structure diagram
    ACOCDU9161021106-77-3
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2. ACOCDU916 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOCDU916 route product structure diagram
    ACOCDU9161021106-77-3
Inquiry

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