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Technology Process of Methyl 3-amino-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate

Methyl 3-amino-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate

Base Information
  • Chemical Name:Methyl 3-amino-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate
  • CAS No.:690632-80-5
  • Molecular Formula:C11H11NO5S2
  • Molecular Weight:301.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10384848
  • Mol file:690632-80-5.mol
Methyl 3-amino-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate

Synonyms:methyl 3-amino-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate;690632-80-5;methyl 3-amino-4-(furan-2-ylmethylsulfonyl)thiophene-2-carboxylate;Maybridge1_004518;HMS554F08;DTXSID10384848;FT-0770350;J-522133;BRD-K16172004-001-01-8;Methyl3-amino-4-((furan-2-ylmethyl)sulfonyl)thiophene-2-carboxylate;Methyl 3-amino-4-((furan-2-ylmethyl)sulfonyl)thiophene-2-carboxylate;METHYL3-AMINO-4-[(2-FURYLMETHYL)SULFONYL]THIOPHENE-2-CARBOXYLATE

Suppliers and Price of Methyl 3-amino-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate
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
  • METHYL-3-AMINO-4-[(2-FURYLMETHYL)SULFONYL]THIOPHENE-2-CARBOXYLATE 95.00%
  • 1MG
  • $ 647.61
Total 11 raw suppliers
Chemical Property of Methyl 3-amino-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate
Chemical Property:
  • Vapor Pressure:4.54E-13mmHg at 25°C 
  • Refractive Index:1.603 
  • Boiling Point:571.5°C at 760 mmHg 
  • Flash Point:299.4°C 
  • PSA：136.22000 
  • Density:1.474g/cm3 
  • LogP:3.34580 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:301.00786480
  • Heavy Atom Count:19
  • Complexity:433
Purity/Quality:

98%min *data from raw suppliers

METHYL-3-AMINO-4-[(2-FURYLMETHYL)SULFONYL]THIOPHENE-2-CARBOXYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=C(C(=CS1)S(=O)(=O)CC2=CC=CO2)N
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