(4Ar,7as)-1-(2-chloropyrimidin-4-yl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

Catalog No. :
ACEHZB163
CAS No. :
2173052-87-2
Molecular Formula :
C10H13ClN4O2S
Molecular Weight :
288.76

IUPAC Name:(4aR,7aS)-1-(2-chloropyrimidin-4-yl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

(4Ar,7as)-1-(2-chloropyrimidin-4-yl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide structure diagram
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Product Information

Product Name(4Ar,7as)-1-(2-chloropyrimidin-4-yl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide
IUPAC Name(4aR,7aS)-1-(2-chloropyrimidin-4-yl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide
MDL No.MFCD29762540
Molecular FormulaC10H13ClN4O2S
Molecular Weight288.76
SMILESClC1=NC=CC(=N1)N1CCN[C@H]2CS(=O)(=O)C[C@@H]12
InChI KeyFUBWZSFSTXETPC-JGVFFNPUSA-N
Synonym(4AR,7aS)-1-(2-chloropyrimidin-4-yl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide
CAS No.2173052-87-2

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. ACEHZB163 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEHZB163 route product structure diagram
    ACEHZB1632173052-87-2
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2. ACEHZB163 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEHZB163 route product structure diagram
    ACEHZB1632173052-87-2
Inquiry

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