2-(4-(1H-1,2,4-Triazol-1-yl)phenoxy)propanoic acid

Catalog No. :
ACTHXP085
CAS No. :
886498-83-5
Molecular Formula :
C11H11N3O3
Molecular Weight :
233.23

IUPAC Name:2-(4-(1H-1,2,4-triazol-1-yl)phenoxy)propanoic acid

2-(4-(1H-1,2,4-Triazol-1-yl)phenoxy)propanoic acid structure diagram
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Product Information

Product Name2-(4-(1H-1,2,4-Triazol-1-yl)phenoxy)propanoic acid
IUPAC Name2-(4-(1H-1,2,4-triazol-1-yl)phenoxy)propanoic acid
MDL No.MFCD07368991
Molecular FormulaC11H11N3O3
Molecular Weight233.23
SMILESCC(OC1=CC=C(N2N=CN=C2)C=C1)C(O)=O
InChI KeyJHDUKKLODZSVFM-UHFFFAOYSA-N
Synonym2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)-PROPIONIC ACID;Propanoic acid, 2-[4-(1H-1,2,4-triazol-1-yl)phenoxy]-;2-(4-(1H-1,2,4-triazol-1-yl)phenoxy)propanoic acid
CAS No.886498-83-5

Synthetic Route by SureRoute

1. ACTHXP085 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTHXP085 route product structure diagram
    ACTHXP085886498-83-5
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2. ACTHXP085 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTHXP085 route product structure diagram
    ACTHXP085886498-83-5
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