N-(bicyclo[1.1.1]pentan-1-yl)-3-(4-chlorophenyl)propiolamide

Catalog No. :
ACBPSY898
CAS No. :
-
Molecular Formula :
C14H12ClNO
Molecular Weight :
245.71

IUPAC Name:N-(bicyclo[1.1.1]pentan-1-yl)-3-(4-chlorophenyl)propiolamide

N-(bicyclo[1.1.1]pentan-1-yl)-3-(4-chlorophenyl)propiolamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$350.00Login to see priceIn stockInquiry
250mg95%$700.00Login to see priceIn stockInquiry
1g95%$1359.00Login to see priceIn stockInquiry

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Product Information

Product NameN-(bicyclo[1.1.1]pentan-1-yl)-3-(4-chlorophenyl)propiolamide
IUPAC NameN-(bicyclo[1.1.1]pentan-1-yl)-3-(4-chlorophenyl)propiolamide
Molecular FormulaC14H12ClNO
Molecular Weight245.71
SMILESO=C(C#CC1=CC=C(Cl)C=C1)NC12CC(C1)C2
InChI KeyUHCGXLLFPHVBIT-UHFFFAOYSA-N

Synthetic Route by SureRoute

1. ACBPSY898 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXZRT574 route compound structure diagram
    ACXZRT57422287-35-0 In Stock
  2. Plus
  3. ACAJNH513 route compound structure diagram
    ACAJNH5133240-10-6 In Stock
  4. Then
  5. ACBPSY898 route product structure diagram
    ACBPSY898- In Stock
Inquiry

2. ACBPSY898 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXZRT574 route compound structure diagram
    ACXZRT57422287-35-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBPSY898 route product structure diagram
    ACBPSY898- In Stock
Inquiry

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