6-(4-Chlorophenyl)-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Catalog No. :
ACBIYT200
CAS No. :
338751-64-7
Molecular Formula :
C20H16ClN5S
Molecular Weight :
393.90

IUPAC Name:6-(4-chlorophenyl)-2-(cinnamylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

6-(4-Chlorophenyl)-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine structure diagram
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Product Information

Product Name6-(4-Chlorophenyl)-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
IUPAC Name6-(4-chlorophenyl)-2-(cinnamylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
MDL No.MFCD00172152
Molecular FormulaC20H16ClN5S
Molecular Weight393.90
SMILESNC1=C(C2=CC=C(Cl)C=C2)C=NC3=NC(SC/C=C/C4=CC=CC=C4)=NN13
InChI KeyGEIVCNNEVZTGTC-QPJJXVBHSA-N
Synonym6-(4-CHLOROPHENYL)-2-[(3-PHENYL-2-PROPENYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-AMINE;6-(4-CHLOROPHENYL)-2-[(3-PHENYL-2-PROPENYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE;[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-2-[(3-phenyl-2-propen-1-yl)thio]-
CAS No.338751-64-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACBIYT200 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBXEC341 route compound structure diagram
    ACBXEC34126146-77-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBIYT200 route product structure diagram
    ACBIYT200338751-64-7
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2. ACBIYT200 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. ACBIYT200 route product structure diagram
    ACBIYT200338751-64-7
Inquiry

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