N-(bicyclo[1.1.1]pentan-1-yl)-2-(4-chlorophenoxy)-2-methylpropanamide

Catalog No.: 
ACBPKH893
CAS No.: 
-
Molecular Formula: 
C15H18ClNO2
Molecular Weight: 
279.77
N-(bicyclo[1.1.1]pentan-1-yl)-2-(4-chlorophenoxy)-2-methylpropanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$350.00In stock1 week
250mg95%$700.00In stock1 week
1g95%$1243.00In stock1 week

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Product Information

Product NameN-(bicyclo[1.1.1]pentan-1-yl)-2-(4-chlorophenoxy)-2-methylpropanamide
IUPAC NameN-(bicyclo[1.1.1]pentan-1-yl)-2-(4-chlorophenoxy)-2-methylpropanamide
Molecular FormulaC15H18ClNO2
Molecular Weight279.77
SMILESCC(C)(OC1=CC=C(Cl)C=C1)C(=O)NC12CC(C1)C2
InChI KeyOVJBDKRMKBBLIF-UHFFFAOYSA-N

Synthetic Route by SureRoute

1. ACBPKH893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDLCF730 route compound structure diagram
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    ACBPKH893-In Stock
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2. ACBPKH893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACXZRT574 route compound structure diagram
    ACXZRT57422287-35-0In Stock
  4. Then
  5. ACBPKH893 route product structure diagram
    ACBPKH893-In Stock
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3. ACBPKH893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVAGD263 route compound structure diagram
    ACVAGD2631193-00-6In Stock
  4. Then
  5. ACBPKH893 route product structure diagram
    ACBPKH893-In Stock
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