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Technology Process of 1-(3-Nitropyridin-2-yl)-1,4-diazepane

1-(3-Nitropyridin-2-yl)-1,4-diazepane

Base Information
  • Chemical Name:1-(3-Nitropyridin-2-yl)-1,4-diazepane
  • CAS No.:147539-29-5
  • Molecular Formula:C10H14N4O2
  • Molecular Weight:222.24400
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601320085
  • ChEMBL ID:CHEMBL1347756
  • Mol file:147539-29-5.mol
1-(3-Nitropyridin-2-yl)-1,4-diazepane

Synonyms:1-(3-nitropyridin-2-yl)-1,4-diazepane;147539-29-5;1-(3-Nitro-pyridin-2-yl)-[1,4]diazepane;1-(3-Nitro-pyridin-2-yl)-[1,4]diazepane, 98+per cent C10H14N4O2, MW: 222.24;Maybridge1_000181;Oprea1_415548;MLS001181445;SCHEMBL4688913;CHEMBL1347756;SCHEMBL19217686;HMS542A05;DTXSID601320085;HMS2865L05;BBL021452;MFCD00728753;STK894165;AKOS000127390;CCG-236500;SMR000567140;CS-0324323

Suppliers and Price of 1-(3-Nitropyridin-2-yl)-1,4-diazepane
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
  • TRC
  • 1-(3-Nitro-pyridin-2-yl)-[1,4]diazepane
  • 500mg
  • $ 350.00
  • Crysdot
  • 1-(3-Nitropyridin-2-yl)-1,4-diazepane 95+%
  • 5g
  • $ 770.00
  • Chemenu
  • 1-(3-nitropyridin-2-yl)-1,4-diazepane 95%
  • 5g
  • $ 728.00
  • American Custom Chemicals Corporation
  • 1-(3-NITROPYRIDIN-2-YL)-1,4-DIAZEPANE 95.00%
  • 5MG
  • $ 501.71
  • Alichem
  • 1-(3-Nitropyridin-2-yl)-1,4-diazepane
  • 5g
  • $ 642.72
Total 7 raw suppliers
Chemical Property of 1-(3-Nitropyridin-2-yl)-1,4-diazepane
Chemical Property:
  • Boiling Point:394.2±42.0 °C(Predicted) 
  • PKA:10.00±0.20(Predicted) 
  • PSA：73.98000 
  • Density:1.230 
  • LogP:1.70650 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:222.11167570
  • Heavy Atom Count:16
  • Complexity:244
Purity/Quality:

99% *data from raw suppliers

1-(3-Nitro-pyridin-2-yl)-[1,4]diazepane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCN(C1)C2=C(C=CC=N2)[N+](=O)[O-]
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