3-(3-Bromobicyclo[1.1.1]pentan-1-yl)azetidine 2,2,2-trifluoroacetate

Catalog No. :
ACWPNF288
CAS No. :
2763750-39-4
Molecular Formula :
C10H13BrF3NO2
Molecular Weight :
316.12

IUPAC Name:3-(3-bromobicyclo[1.1.1]pentan-1-yl)azetidine 2,2,2-trifluoroacetate

3-(3-Bromobicyclo[1.1.1]pentan-1-yl)azetidine 2,2,2-trifluoroacetate structure diagram
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Product Information

Product Name3-(3-Bromobicyclo[1.1.1]pentan-1-yl)azetidine 2,2,2-trifluoroacetate
IUPAC Name3-(3-bromobicyclo[1.1.1]pentan-1-yl)azetidine 2,2,2-trifluoroacetate
Molecular FormulaC10H13BrF3NO2
Molecular Weight316.12
SMILESBrC12CC(C3CNC3)(C1)C2.O=C(O)C(F)(F)F
InChI KeyVYAPDDSCZOULEL-UHFFFAOYSA-N
Synonym3-(3-Bromobicyclo[1.1.1]pentan-1-yl)azetidine 2,2,2-trifluoroacetate;Azetidine, 3-(3-bromobicyclo[1.1.1]pent-1-yl)-, 2,2,2-trifluoroacetate (1:1)
CAS No.2763750-39-4

Synthetic Route by SureRoute

1. ACWPNF288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWPNF288 route product structure diagram
    ACWPNF2882763750-39-4
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2. ACWPNF288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWPNF288 route product structure diagram
    ACWPNF2882763750-39-4
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