rel-(3S,3AS,6aR)-3-methoxyhexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide

Catalog No. :
ACOGXG910
CAS No. :
1969288-44-5
Molecular Formula :
C7H13NO3S
Molecular Weight :
191.25

IUPAC Name:(3S,3aS,6aR)-3-methoxyhexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide

rel-(3S,3AS,6aR)-3-methoxyhexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide structure diagram
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Product Information

Product Namerel-(3S,3AS,6aR)-3-methoxyhexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide
IUPAC Name(3S,3aS,6aR)-3-methoxyhexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide
MDL No.-
Molecular FormulaC7H13NO3S
Molecular Weight191.25
SMILESCO[C@@H]1CS([C@]2(CNC[C@]21[H])[H])(=O)=O
InChI KeyRXVNLYGQWXMLDZ-XVMARJQXSA-N
Synonym2H-Thieno[2,3-c]pyrrole, hexahydro-3-methoxy-, 1,1-dioxide, (3S,3aS,6aR)-;(3S,3aS,6aR)-3-Methoxy-hexahydro-2H-1λ?-thieno[2,3-c]pyrrole-1,1-dione
CAS No.1969288-44-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACOGXG910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGXG910 route product structure diagram
    ACOGXG9101969288-44-5
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2. ACOGXG910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGXG910 route product structure diagram
    ACOGXG9101969288-44-5
Inquiry

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