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Technology Process of 6-(4-Nitrophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one

6-(4-Nitrophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one

Base Information
  • Chemical Name:6-(4-Nitrophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
  • CAS No.:187724-89-6
  • Molecular Formula:C12H8N4O3
  • Molecular Weight:256.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70611748
  • Mol file:187724-89-6.mol
6-(4-Nitrophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one

Synonyms:187724-89-6;6-(4-Nitrophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one;6-(4-nitrophenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one;4H-Pyrrolo[2,3-d]pyriMidin-4-one, 3,7-dihydro-6-(4-nitrophenyl)-;SCHEMBL4729284;DTXSID70611748;4-Hydroxy-6-(4-nitro-phenyl)-7H-pyrrolo[2,3-d]pyrimidine;4-Hydroxy-6-(4-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidine;6-(4-Nitrophenyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one;6-(4-nitrophenyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Suppliers and Price of 6-(4-Nitrophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
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
  • Crysdot
  • 6-(4-Nitrophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 6-(4-nitrophenyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 6-(4-NITROPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE 95.00%
  • 5MG
  • $ 503.37
Total 4 raw suppliers
Chemical Property of 6-(4-Nitrophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:256.05964013
  • Heavy Atom Count:19
  • Complexity:412
Purity/Quality:

85.0-99.8% *data from raw suppliers

6-(4-Nitrophenyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC3=C(N2)N=CNC3=O)[N+](=O)[O-]
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