tert-Butyl hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide

Catalog No. :
ACMBYJ709
CAS No. :
1092279-03-2
Molecular Formula :
C11H20N2O4S
Molecular Weight :
276.36

IUPAC Name:tert-butyl hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide

tert-Butyl hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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1g95%$703.00Login to see priceInquiryInquiry

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Product Information

Product Nametert-Butyl hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide
IUPAC Nametert-butyl hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide
MDL No.MFCD11107802
Molecular FormulaC11H20N2O4S
Molecular Weight276.36
SMILESO=C(N1C(CS(C2)(=O)=O)C2NCC1)OC(C)(C)C
InChI KeyKOZDDZXSEPRNPZ-UHFFFAOYSA-N
Synonymtert-butyl hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide;tert-butyl 6,6-dioxo-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazine-4-carboxylate;Thieno[3,4-b]pyrazine-1(2H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, 6,6-dioxide;1-Boc-octahydrothieno[3,4-b]pyrazine 6,6-Dioxide
CAS No.1092279-03-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACMBYJ709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMBYJ709 route product structure diagram
    ACMBYJ7091092279-03-2
Inquiry

2. ACMBYJ709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMBYJ709 route product structure diagram
    ACMBYJ7091092279-03-2
Inquiry

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