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Ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate

Base Information
  • Chemical Name:Ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate
  • CAS No.:519056-62-3
  • Molecular Formula:C11H14N6O4
  • Molecular Weight:294.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50384544
  • Mol file:519056-62-3.mol
Ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate

Synonyms:519056-62-3;ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate;ethyl 5-amino-1-(2,5-dimethyl-4-nitropyrazol-3-yl)pyrazole-4-carboxylate;Ethyl 5-amino-2',5'-dimethyl-4'-nitro-2'H-[1,3'-bipyrazole]-4-carboxylate;Maybridge1_003745;HMS552C05;DTXSID50384544;CCG-45482;FT-0706243;SR-01000635244-1;ethyl 5-amino-2',5'-dimethyl-4'-nitro-2'H-1,3'-bipyrazole-4-carboxylate

Suppliers and Price of Ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-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
  • ETHYL 5-AMINO-1-(1,3-DIMETHYL-4-NITROPYRAZOL-5-YL)PYRAZOLE-4-CARBOXYLATE 95.00%
  • 1G
  • $ 734.56
  • American Custom Chemicals Corporation
  • ETHYL 5-AMINO-1-(1,3-DIMETHYL-4-NITROPYRAZOL-5-YL)PYRAZOLE-4-CARBOXYLATE 95.00%
  • 250MG
  • $ 599.58
Total 3 raw suppliers
Chemical Property of Ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate
Chemical Property:
  • Melting Point:173 °C 
  • Boiling Point:502.7oC at 760 mmHg 
  • Flash Point:257.8oC 
  • PSA:133.78000 
  • Density:1.57g/cm3 
  • LogP:1.68570 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:294.10765295
  • Heavy Atom Count:21
  • Complexity:416
Purity/Quality:

98%min *data from raw suppliers

ETHYL 5-AMINO-1-(1,3-DIMETHYL-4-NITROPYRAZOL-5-YL)PYRAZOLE-4-CARBOXYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(N(N=C1)C2=C(C(=NN2C)C)[N+](=O)[O-])N
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