3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Catalog No. :
ACEQNR830
CAS No. :
108446-64-6
Molecular Formula :
C22H16N2O
Molecular Weight :
324.38

IUPAC Name:3-([1,1'-biphenyl]-4-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde

3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$67.00Login to see priceInquiryInquiry
1g95%$119.00Login to see priceInquiryInquiry
5g95%$303.00Login to see priceInquiryInquiry
10g95%$449.00Login to see priceInquiryInquiry

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Product Information

Product Name3-([1,1'-Biphenyl]-4-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
IUPAC Name3-([1,1'-biphenyl]-4-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
MDL No.MFCD02705607
Molecular FormulaC22H16N2O
Molecular Weight324.38
SMILESO=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(C4=CC=CC=C4)C=C3
InChI KeyJSKTXJPVXSIUIE-UHFFFAOYSA-N
Synonym3-([1,1’-biphenyl]-4-yl)-1-phenyl-1H-pyrazole-4-carboxaldehyde;1H-Pyrazole-4-carboxaldehyde, 3-[1,1'-biphenyl]-4-yl-1-phenyl-;1-Phenyl-3-(4-phenylphenyl)-1H-pyrazole-4-carbaldehyde
CAS No.108446-64-6

Synthetic Route by SureRoute

1. ACEQNR830 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEQNR830 route product structure diagram
    ACEQNR830108446-64-6
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2. ACEQNR830 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. ACEQNR830 route product structure diagram
    ACEQNR830108446-64-6
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