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Technology Process of 2-[(Furan-2-yl)methanesulfinyl]-N-(4-hydroxybut-2-en-1-yl)acetamide

2-[(Furan-2-yl)methanesulfinyl]-N-(4-hydroxybut-2-en-1-yl)acetamide

Base Information
  • Chemical Name:2-[(Furan-2-yl)methanesulfinyl]-N-(4-hydroxybut-2-en-1-yl)acetamide
  • CAS No.:169899-15-4
  • Molecular Formula:C11H15 N O4 S
  • Molecular Weight:257.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60698205
  • Mol file:169899-15-4.mol
2-[(Furan-2-yl)methanesulfinyl]-N-(4-hydroxybut-2-en-1-yl)acetamide

Synonyms:169899-15-4;2-(furan-2-ylmethylsulfinyl)-N-(4-hydroxybut-2-enyl)acetamide;2-[(Furan-2-yl)methanesulfinyl]-N-(4-hydroxybut-2-en-1-yl)acetamide;2-((FURAN-2-YL)METHYLSULFINYL)-N-((Z)-4-HYDROXYBUT-2-ENYL)ACETAMIDE;DTXSID60698205;PBCMELWFWHEYNS-UHFFFAOYSA-N

Suppliers and Price of 2-[(Furan-2-yl)methanesulfinyl]-N-(4-hydroxybut-2-en-1-yl)acetamide
Supply Marketing:
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
  • 2-((FURAN-2-YL)METHYLSULFINYL)-N-((Z)-4-HYDROXYBUT-2-ENYL)ACETAMIDE 95.00%
  • 5MG
  • $ 499.38
Total 3 raw suppliers
Chemical Property of 2-[(Furan-2-yl)methanesulfinyl]-N-(4-hydroxybut-2-en-1-yl)acetamide
Chemical Property:
  • PSA：102.24000 
  • LogP:1.89900 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:257.07217913
  • Heavy Atom Count:17
  • Complexity:293
Purity/Quality:

>95% *data from raw suppliers

2-((FURAN-2-YL)METHYLSULFINYL)-N-((Z)-4-HYDROXYBUT-2-ENYL)ACETAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=COC(=C1)CS(=O)CC(=O)NCC=CCO
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