1-(Benzo[d]thiazol-2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ol

Catalog No. :
ACXQVU719
CAS No. :
431074-72-5
Molecular Formula :
C17H13N3O2S
Molecular Weight :
323.38

IUPAC Name:1-(benzo[d]thiazol-2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ol

1-(Benzo[d]thiazol-2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$104.00Login to see priceInquiryInquiry
1g95%$260.00Login to see priceInquiryInquiry

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Product Information

Product Name1-(Benzo[d]thiazol-2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ol
IUPAC Name1-(benzo[d]thiazol-2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ol
MDL No.MFCD03139970
Molecular FormulaC17H13N3O2S
Molecular Weight323.38
SMILESCOC1=CC=C(C2=NN(C3=NC4=CC=CC=C4S3)C(O)=C2)C=C1
InChI KeyCPDFQJXTSQLPSB-UHFFFAOYSA-N
Synonym1-(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ol;1H-Pyrazol-5-ol, 1-(2-benzothiazolyl)-3-(4-methoxyphenyl)-
CAS No.431074-72-5

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. ACXQVU719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXQVU719 route product structure diagram
    ACXQVU719431074-72-5
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2. ACXQVU719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQZGK630 route compound structure diagram
    ACQZGK630615-20-3 In Stock
  4. Then
  5. ACXQVU719 route product structure diagram
    ACXQVU719431074-72-5
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