(6-chloroquinolin-8-yl)(3,3-difluoroazetidin-1-yl)methanone

Catalog No. :
ACBPEW711
CAS No. :
-
Molecular Formula :
C13H9ClF2N2O
Molecular Weight :
282.68

IUPAC Name:(6-chloroquinolin-8-yl)(3,3-difluoroazetidin-1-yl)methanone

(6-chloroquinolin-8-yl)(3,3-difluoroazetidin-1-yl)methanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$350.00Login to see priceIn stockInquiry
250mg95%$700.00Login to see priceIn stockInquiry
1g95%$1330.00Login to see priceIn stockInquiry

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Product Information

Product Name(6-chloroquinolin-8-yl)(3,3-difluoroazetidin-1-yl)methanone
IUPAC Name(6-chloroquinolin-8-yl)(3,3-difluoroazetidin-1-yl)methanone
Molecular FormulaC13H9ClF2N2O
Molecular Weight282.68
SMILESO=C(C1=CC(Cl)=CC2=CC=CN=C12)N1CC(F)(F)C1
InChI KeyHLDBYPXZRUGZHW-UHFFFAOYSA-N

Synthetic Route by SureRoute

1. ACBPEW711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGEHR720 route compound structure diagram
    ACGEHR7206456-78-6 In Stock
  4. Then
  5. ACBPEW711 route product structure diagram
    ACBPEW711- In Stock
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2. ACBPEW711 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. ACBPEW711 route product structure diagram
    ACBPEW711- In Stock
Inquiry

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