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N-[2-[4-(acetylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide

Base Information Edit
  • Chemical Name:N-[2-[4-(acetylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide
  • CAS No.:104838-12-2
  • Molecular Formula:C16H18N4O4S
  • Molecular Weight:362.40352
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70545695
  • Wikidata:Q82423276
  • Mol file:104838-12-2.mol
N-[2-[4-(acetylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide

Synonyms:104838-12-2;N-Des(cyclohexylaminocarbonyl)-N-acetyl Glipizide;N-[2-[4-(acetylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide;N-{2-[4-(Acetylsulfamoyl)phenyl]ethyl}-5-methylpyrazine-2-carboxamide;DTXSID70545695

Suppliers and Price of N-[2-[4-(acetylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide
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
  • TRC
  • N-Des(cyclohexylaminocarbonyl)-N-acetylGlipizide
  • 250mg
  • $ 165.00
  • Biosynth Carbosynth
  • N-Des(cyclohexylaminocarbonyl)-N-acetyl glipizide
  • 100 mg
  • $ 122.00
  • Biosynth Carbosynth
  • N-Des(cyclohexylaminocarbonyl)-N-acetyl glipizide
  • 2 g
  • $ 1310.40
  • Biosynth Carbosynth
  • N-Des(cyclohexylaminocarbonyl)-N-acetyl glipizide
  • 1 g
  • $ 720.80
  • Biosynth Carbosynth
  • N-Des(cyclohexylaminocarbonyl)-N-acetyl glipizide
  • 500 mg
  • $ 400.00
  • Biosynth Carbosynth
  • N-Des(cyclohexylaminocarbonyl)-N-acetyl glipizide
  • 250 mg
  • $ 222.50
Total 1 raw suppliers
Chemical Property of N-[2-[4-(acetylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide Edit
Chemical Property:
  • PSA:133.48000 
  • LogP:3.07820 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:362.10487624
  • Heavy Atom Count:25
  • Complexity:567
Purity/Quality:

98% *data from raw suppliers

N-Des(cyclohexylaminocarbonyl)-N-acetylGlipizide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
  • Uses Glipizide (G410225) impurity.
Post RFQ for Price