Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide

Base Information Edit
  • Chemical Name:N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide
  • CAS No.:147086-83-7
  • Molecular Formula:C10H13NO3S2
  • Molecular Weight:259.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30694057
  • Mol file:147086-83-7.mol
N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide

Synonyms:SCHEMBL6092290;AMY8857;DTXSID30694057;N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide;FT-0654360;A808599;N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda~6~-thieno[2,3-b]thiopyran-4-yl)acetamide

Suppliers and Price of N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide
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
  • American Custom Chemicals Corporation
  • N-(6-METHYL-7,7-DIOXO-4,5,6,7-TETRAHYDRO-7L6-THIENO[2,3-B]THIOPYRAN-4-YL)-ACETAMIDE 95.00%
  • 5MG
  • $ 505.53
Total 60 raw suppliers
Chemical Property of N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.597 
  • Boiling Point:530.919 °C at 760 mmHg 
  • PKA:14.78±0.40(Predicted) 
  • Flash Point:274.89 °C 
  • PSA:99.86000 
  • Density:1.4 g/cm3 
  • LogP:2.96290 
  • Water Solubility.:370mg/L at 30℃ 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:259.03368562
  • Heavy Atom Count:16
  • Complexity:387
Purity/Quality:

99% *data from raw suppliers

N-(6-METHYL-7,7-DIOXO-4,5,6,7-TETRAHYDRO-7L6-THIENO[2,3-B]THIOPYRAN-4-YL)-ACETAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(C2=C(S1(=O)=O)SC=C2)NC(=O)C
  • Use Description N-[(4S,6S)-6-Methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide is a chemical compound with potential applications in various fields. In the pharmaceutical and medicinal sectors, it may serve as a key intermediate or building block in the synthesis of pharmaceutical compounds. Its unique chemical structure and functional groups make it valuable for the development of therapeutic agents targeting specific medical conditions. In the field of organic chemistry, this compound can play a critical role as a versatile reagent for the creation of complex organic molecules, facilitating the synthesis of a diverse array of organic compounds. Its role and significance may vary, but it consistently holds promise in advancing drug development, chemical synthesis, and the creation of pharmaceutical compounds across these diverse scientific and industrial applications.
Technology Process of N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide

There total 14 articles about N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide 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:
Guidance literature:
With dmap; trimethyldodecylammonium chloride; In formamide; at 100 ℃; for 4h; Reagent/catalyst; Temperature; Solvent;
Refernces Edit
Post RFQ for Price