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2-[(2-Morpholin-4-ylethyl)amino]-5-nitrobenzonitrile

Base Information
  • Chemical Name:2-[(2-Morpholin-4-ylethyl)amino]-5-nitrobenzonitrile
  • CAS No.:756869-15-5
  • Molecular Formula:C13H16N4O3
  • Molecular Weight:276.29
  • Hs Code.:
  • ChEMBL ID:CHEMBL1509304
  • Mol file:756869-15-5.mol
2-[(2-Morpholin-4-ylethyl)amino]-5-nitrobenzonitrile

Synonyms:2-[(2-morpholin-4-ylethyl)amino]-5-nitrobenzonitrile;756869-15-5;2-(2-morpholin-4-ylethylamino)-5-nitrobenzonitrile;2-((2-Morpholinoethyl)amino)-5-nitrobenzonitrile;2-{[2-(morpholin-4-yl)ethyl]amino}-5-nitrobenzonitrile;MLS001017579;CHEMBL1509304;HMS2599J07;MFCD06340000;AKOS000321367;LS-01808;SMR000353801;AB00590681-05;SR-01000054230;SR-01000054230-1;Z31239321

Suppliers and Price of 2-[(2-Morpholin-4-ylethyl)amino]-5-nitrobenzonitrile
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
  • Matrix Scientific
  • 2-[(2-Morpholin-4-ylethyl)amino]-5-nitrobenzonitrile
  • 500mg
  • $ 126.00
  • Crysdot
  • 2-((2-Morpholinoethyl)amino)-5-nitrobenzonitrile 97%
  • 5g
  • $ 527.00
  • American Custom Chemicals Corporation
  • 2-[(2-MORPHOLIN-4-YLETHYL)AMINO]-5-NITROBENZONITRILE 95.00%
  • 5G
  • $ 1155.00
  • American Custom Chemicals Corporation
  • 2-[(2-MORPHOLIN-4-YLETHYL)AMINO]-5-NITROBENZONITRILE 95.00%
  • 1G
  • $ 693.00
  • American Custom Chemicals Corporation
  • 2-[(2-MORPHOLIN-4-YLETHYL)AMINO]-5-NITROBENZONITRILE 95.00%
  • 0.5G
  • $ 638.00
Total 5 raw suppliers
Chemical Property of 2-[(2-Morpholin-4-ylethyl)amino]-5-nitrobenzonitrile
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:276.12224039
  • Heavy Atom Count:20
  • Complexity:370
Purity/Quality:

98%min *data from raw suppliers

2-[(2-Morpholin-4-ylethyl)amino]-5-nitrobenzonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1COCCN1CCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N
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