5-{4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrazole

Catalog No. :
ACJOGH639
CAS No. :
2060062-10-2
Molecular Formula :
C12H18N2O
Molecular Weight :
206.29

IUPAC Name:5-(4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methyl-1H-pyrazole

5-{4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrazole structure diagram
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Product Information

Product Name5-{4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrazole
IUPAC Name5-(4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methyl-1H-pyrazole
MDL No.MFCD30501275
Molecular FormulaC12H18N2O
Molecular Weight206.29
SMILESCN1N=CC=C1C23CCC(CC)CC2O3
InChI KeyBVVWRJBIRMNWHF-UHFFFAOYSA-N
Synonym1H-Pyrazole, 5-(4-ethyl-7-oxabicyclo[4.1.0]hept-1-yl)-1-methyl-
CAS No.2060062-10-2

Safety Data

Pictogram
CorrosiveHealth hazard
Signal Word
Gefahr
Hazard Statement(s)
H302-H312-H315-H319-H350
Precautionary Statement(s)
P201-P202-P210-P261-P264-P271-P280-P302+P352+P312-P305+P351+P338-P308+P313-P337+P313-P370+P378-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJOGH639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACJOGH639 route product structure diagram
    ACJOGH6392060062-10-2
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2. ACJOGH639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJOGH639 route product structure diagram
    ACJOGH6392060062-10-2
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