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2-[(2,5-Dimethoxy-4-nitrophenyl)thio]ethanohydrazide

Base Information Edit
  • Chemical Name:2-[(2,5-Dimethoxy-4-nitrophenyl)thio]ethanohydrazide
  • CAS No.:844891-25-4
  • Molecular Formula:C10H13 N3 O5 S
  • Molecular Weight:287.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20384778
  • Wikidata:Q82177131
  • Mol file:844891-25-4.mol
2-[(2,5-Dimethoxy-4-nitrophenyl)thio]ethanohydrazide

Synonyms:844891-25-4;2-[(2,5-dimethoxy-4-nitrophenyl)thio]ethanohydrazide;2-(2,5-dimethoxy-4-nitrophenyl)sulfanylacetohydrazide;Acetic acid,2-[(2,5-dimethoxy-4-nitrophenyl)thio]-, hydrazide;HMS553I21;Maybridge1_004243;2-[(2,5-dimethoxy-4-nitrophenyl)sulfanyl]acetohydrazide;DTXSID20384778;FT-0715591;2-(2,5-dimethoxy-4-nitrophenylthio)acetohydrazide;(2R)-2-[(4-NITROPHENYL)AMINO]PROPANOICACID

Suppliers and Price of 2-[(2,5-Dimethoxy-4-nitrophenyl)thio]ethanohydrazide
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
  • 2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE 95.00%
  • 1MG
  • $ 647.61
Total 2 raw suppliers
Chemical Property of 2-[(2,5-Dimethoxy-4-nitrophenyl)thio]ethanohydrazide Edit
Chemical Property:
  • PSA:144.70000 
  • LogP:2.30840 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:287.05759170
  • Heavy Atom Count:19
  • Complexity:325
Purity/Quality:

99%min *data from raw suppliers

2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1[N+](=O)[O-])OC)SCC(=O)NN
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