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ethyl 5-(4-nitrophenyl)-2-piperidino-1H-pyrrole-3-carboxylate

Base Information
  • Chemical Name:ethyl 5-(4-nitrophenyl)-2-piperidino-1H-pyrrole-3-carboxylate
  • CAS No.:338406-28-3
  • Molecular Formula:C18H21N3O4
  • Molecular Weight:343.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501164997
  • Mol file:338406-28-3.mol
ethyl 5-(4-nitrophenyl)-2-piperidino-1H-pyrrole-3-carboxylate

Synonyms:338406-28-3;ethyl 5-(4-nitrophenyl)-2-piperidino-1H-pyrrole-3-carboxylate;ethyl 5-(4-nitrophenyl)-2-(piperidin-1-yl)-1H-pyrrole-3-carboxylate;Oprea1_428675;DTXSID501164997;ethyl 5-(4-nitrophenyl)-2-piperidin-1-yl-1H-pyrrole-3-carboxylate;MFCD00171801;AKOS005087493;3F-923;Ethyl 5-(4-nitrophenyl)-2-(1-piperidinyl)-1H-pyrrole-3-carboxylate;ethyl5-(4-nitrophenyl)-2-(piperidin-1-yl)-1H-pyrrole-3-carboxylate

Suppliers and Price of ethyl 5-(4-nitrophenyl)-2-piperidino-1H-pyrrole-3-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-(4-NITROPHENYL)-2-PIPERIDINO-1H-PYRROLE-3-CARBOXYLATE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • ETHYL-5-(4-NITROPHENYL)-2-PIPERIDINO-1H-PYRROLE-3-CARBOXYLATE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • ETHYL-5-(4-NITROPHENYL)-2-PIPERIDINO-1H-PYRROLE-3-CARBOXYLATE 95.00%
  • 1MG
  • $ 647.61
Total 2 raw suppliers
Chemical Property of ethyl 5-(4-nitrophenyl)-2-piperidino-1H-pyrrole-3-carboxylate
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:343.15320616
  • Heavy Atom Count:25
  • Complexity:467
Purity/Quality:

99% *data from raw suppliers

ETHYL-5-(4-NITROPHENYL)-2-PIPERIDINO-1H-PYRROLE-3-CARBOXYLATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1=C(NC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3
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