1-{5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one

Catalog No. :
ACVOUT668
CAS No. :
443110-87-0
Molecular Formula :
C12H13N3O2S
Molecular Weight :
263.32

IUPAC Name:1-(5-((4-methoxyphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one

1-{5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one structure diagram
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Product Information

Product Name1-{5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one
IUPAC Name1-(5-((4-methoxyphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-one
MDL No.MFCD03434382
Molecular FormulaC12H13N3O2S
Molecular Weight263.32
SMILESCC(CC1=NSC(NC2=CC=C(OC)C=C2)=N1)=O
InChI KeyYIHLTXYEKJGNAU-UHFFFAOYSA-N
Synonym1-{5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one;2-Propanone, 1-[5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl]-
CAS No.443110-87-0

Safety Data

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

Synthetic Route by SureRoute

1. ACVOUT668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVOUT668 route product structure diagram
    ACVOUT668443110-87-0
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2. ACVOUT668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVOUT668 route product structure diagram
    ACVOUT668443110-87-0
Inquiry

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