1-(3-azidoazetidin-1-yl)-3-methylbutan-1-one

Catalog No. :
ACEIJS410
CAS No. :
2098066-35-2
Molecular Formula :
C8H14N4O
Molecular Weight :
182.23

IUPAC Name:1-(3-azidoazetidin-1-yl)-3-methylbutan-1-one

1-(3-azidoazetidin-1-yl)-3-methylbutan-1-one structure diagram
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Product Information

Product Name1-(3-azidoazetidin-1-yl)-3-methylbutan-1-one
IUPAC Name1-(3-azidoazetidin-1-yl)-3-methylbutan-1-one
Molecular FormulaC8H14N4O
Molecular Weight182.23
SMILESCC(C)CC(N1CC(N=[N+]=[N-])C1)=O
InChI KeyRNFUYQHCUBZGSC-UHFFFAOYSA-N
Synonym1-(3-Azidoazetidin-1-yl)-3-methylbutan-1-one
CAS No.2098066-35-2

Synthetic Route by SureRoute

1. ACEIJS410 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACEIJS410 route product structure diagram
    ACEIJS4102098066-35-2
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2. ACEIJS410 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. ACEIJS410 route product structure diagram
    ACEIJS4102098066-35-2
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