(1S,6R)-Rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane

Catalog No. :
ACSIZB519
CAS No. :
1268520-07-5
Molecular Formula :
C8H14N2O
Molecular Weight :
154.21

IUPAC Name:1-((1S,6R)-3,8-diazabicyclo[4.2.0]octan-8-yl)ethan-1-one

(1S,6R)-Rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane structure diagram
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Product Information

Product Name(1S,6R)-Rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane
IUPAC Name1-((1S,6R)-3,8-diazabicyclo[4.2.0]octan-8-yl)ethan-1-one
MDL No.MFCD22570237
Molecular FormulaC8H14N2O
Molecular Weight154.21
SMILESO=C(N1C[C@@]2([H])CCNC[C@@]12[H])C
InChI KeyNSZFCGYEVWVLOI-HTQZYQBOSA-N
Synonym(1S,6R)-Rel-8-Acetyl-3,8-diazabicyclo[4.2.0]octane;Ethanone, 1-(1R,6S)-3,8-diazabicyclo[4.2.0]oct-8-yl-, rel-
CAS No.1268520-07-5

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. ACSIZB519 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSIZB519 route product structure diagram
    ACSIZB5191268520-07-5
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2. ACSIZB519 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSIZB519 route product structure diagram
    ACSIZB5191268520-07-5
Inquiry

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