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AKOS BBS-00005661

Base Information Edit
  • Chemical Name:AKOS BBS-00005661
  • CAS No.:122246-15-5
  • Molecular Formula:C13H13NOS3
  • Molecular Weight:295.45
  • Hs Code.:2933990090
  • Mol file:122246-15-5.mol
AKOS BBS-00005661

Synonyms:AKOS BBS-00005661;ASISCHEM C58411;1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE, 4,5-DIHYDRO-6-METHOXY-4,4-DIMETHYL-;4,5-DIHYDRO-6-METHOXY-4,4-DIMETHYL-1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE;6-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]-dithiolo[3,4-c]quinoline-1-thione;6-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[5,4-c]quinoline-1-thione;6-methoxy-4,4-dimethyl-5H-dithiolo[5,4-c]quinoline-1-thione;ST5215605

Suppliers and Price of AKOS BBS-00005661
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 6-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]-dithiolo[3,4-c]quinoline-1-thione
  • 500mg
  • $ 158.00
  • Crysdot
  • 6-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione 95+%
  • 5g
  • $ 527.00
  • AK Scientific
  • 6-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]-dithiolo[3,4-c]quinoline-1-thione
  • 500mg
  • $ 263.00
Total 2 raw suppliers
Chemical Property of AKOS BBS-00005661 Edit
Chemical Property:
  • PSA:109.83000 
  • LogP:5.01330 
Purity/Quality:

98%min *data from raw suppliers

6-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]-dithiolo[3,4-c]quinoline-1-thione *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of AKOS BBS-00005661

There total 1 articles about AKOS BBS-00005661 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Refernces Edit
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