(1R,3R,8aS)-1-methyl-3-phenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-5,8-dione

Catalog No. :
ACCJMO893
CAS No. :
249611-05-0
Molecular Formula :
C13H14N2O3
Molecular Weight :
246.27

IUPAC Name:(1R,3R,8aS)-1-methyl-3-phenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-5,8-dione

(1R,3R,8aS)-1-methyl-3-phenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-5,8-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R,3R,8aS)-1-methyl-3-phenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-5,8-dione
IUPAC Name(1R,3R,8aS)-1-methyl-3-phenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-5,8-dione
MDL No.MFCD30470708
Molecular FormulaC13H14N2O3
Molecular Weight246.27
SMILESC[C@H]1O[C@H](C2=CC=CC=C2)N2C(=O)CNC(=O)[C@H]12
InChI KeyZEDSSZOLBDGOCH-YDEJPDAXSA-N
Synonym3H-Oxazolo[3,4-a]pyrazine-5,8-dione, tetrahydro-1-methyl-3-phenyl-, (1R,3R,8aS)-
CAS No.249611-05-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACCJMO893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCJMO893 route product structure diagram
    ACCJMO893249611-05-0
Inquiry

2. ACCJMO893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCJMO893 route product structure diagram
    ACCJMO893249611-05-0
Inquiry

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