6,6a,7,8,9,10-Hexahydropyrazino[1,2-a]thieno[4,3,2-de]quinoline

Catalog No. :
ACXXER258
CAS No. :
2918274-22-1
Molecular Formula :
C13H14N2S
Molecular Weight :
230.34

IUPAC Name:6,6a,7,8,9,10-hexahydropyrazino[1,2-a]thieno[4,3,2-de]quinoline

6,6a,7,8,9,10-Hexahydropyrazino[1,2-a]thieno[4,3,2-de]quinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg95%$82.00Login to see priceInquiryInquiry
25mg95%$156.00Login to see priceInquiryInquiry
50mg95%$266.00Login to see priceInquiryInquiry
100mg95%$452.00Login to see priceInquiryInquiry
250mg95%$859.00Login to see priceInquiryInquiry

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Product Information

Product Name6,6a,7,8,9,10-Hexahydropyrazino[1,2-a]thieno[4,3,2-de]quinoline
IUPAC Name6,6a,7,8,9,10-hexahydropyrazino[1,2-a]thieno[4,3,2-de]quinoline
Molecular FormulaC13H14N2S
Molecular Weight230.34
SMILESS1C=C2C=3C1=CC=CC3N4CCNCC4C2
InChI KeyUIRNSYNQBKEZOJ-UHFFFAOYSA-N
SynonymPyrazino[1,2-a]thieno[4,3,2-de]quinoline, 6,6a,7,8,9,10-hexahydro-;6,6a,7,8,9,10-hexahydropyrazino[1,2-a]thieno[4,3,2-de]quinoline
CAS No.2918274-22-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACXXER258 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXXER258 route product structure diagram
    ACXXER2582918274-22-1
Inquiry

2. ACXXER258 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXXER258 route product structure diagram
    ACXXER2582918274-22-1
Inquiry

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