7-(2H-1,3-Benzodioxol-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Catalog No. :
ACGMLN013
CAS No. :
439108-52-8
Molecular Formula :
C13H10N4O2S
Molecular Weight :
286.32

IUPAC Name:7-(benzo[d][1,3]dioxol-5-yl)-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine

7-(2H-1,3-Benzodioxol-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine structure diagram
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Product Information

Product Name7-(2H-1,3-Benzodioxol-5-yl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine
IUPAC Name7-(benzo[d][1,3]dioxol-5-yl)-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine
MDL No.MFCD03012554
Molecular FormulaC13H10N4O2S
Molecular Weight286.32
SMILESCSC1=NN2C(C3=CC=C(OCO4)C4=C3)=CC=NC2=N1
InChI KeyHBVDSXJNHFDLNX-UHFFFAOYSA-N
Synonym7-(1,3-BENZODIOXOL-5-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL METHYL SULFIDE;7-(1,3-BENZODIOXOL-5-YL)-2-(METHYLSULFANYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE;[1,2,4]Triazolo[1,5-a]pyrimidine, 7-(1,3-benzodioxol-5-yl)-2-(methylthio)-
CAS No.439108-52-8

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. ACGMLN013 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRHBJ690 route compound structure diagram
    ACRHBJ69094839-07-3 In Stock
  4. Then
  5. ACGMLN013 route product structure diagram
    ACGMLN013439108-52-8
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2. ACGMLN013 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIHBG416 route compound structure diagram
    ACIHBG41694838-82-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGMLN013 route product structure diagram
    ACGMLN013439108-52-8
Inquiry

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