rel-(1R,5S)-3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one

Catalog No. :
ACRAEW651
CAS No. :
1958089-20-7
Molecular Formula :
C7H12N2O
Molecular Weight :
140.19

IUPAC Name:(1R,5S)-3-methyl-3,8-diazabicyclo[3.2.1]octan-2-one

rel-(1R,5S)-3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Namerel-(1R,5S)-3-Methyl-3,8-diazabicyclo[3.2.1]octan-2-one
IUPAC Name(1R,5S)-3-methyl-3,8-diazabicyclo[3.2.1]octan-2-one
Molecular FormulaC7H12N2O
Molecular Weight140.19
SMILESO=C1[C@@](N2)([H])CC[C@@]2([H])CN1C
InChI KeyQFUJWBARWLLAMG-NTSWFWBYSA-N
CAS No.1958089-20-7

Safety Data

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

Synthetic Route by SureRoute

1. ACRAEW651 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRAEW651 route product structure diagram
    ACRAEW6511958089-20-7
Inquiry

2. ACRAEW651 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRAEW651 route product structure diagram
    ACRAEW6511958089-20-7
Inquiry

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