3-(Azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine

Catalog No. :
ACOORS497
CAS No. :
1419222-66-4
Molecular Formula :
C9H10BrN5
Molecular Weight :
268.12

IUPAC Name:3-(azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine

3-(Azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine structure diagram
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Product Information

Product Name3-(Azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine
IUPAC Name3-(azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine
MDL No.MFCD23703317
Molecular FormulaC9H10BrN5
Molecular Weight268.12
SMILESNC1=NC=CN2C1=C(Br)N=C2N3CCC3
InChI KeyAHJOQFXIJGETBD-UHFFFAOYSA-N
Synonym3-(azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine;Imidazo[1,5-a]pyrazin-8-amine, 3-(1-azetidinyl)-1-bromo-
CAS No.1419222-66-4

Synthetic Route by SureRoute

1. ACOORS497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACOORS497 route product structure diagram
    ACOORS4971419222-66-4
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2. ACOORS497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOORS497 route product structure diagram
    ACOORS4971419222-66-4
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