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2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide

Base Information
  • Chemical Name:2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
  • CAS No.:446276-08-0
  • Molecular Formula:C11H12N4O2
  • Molecular Weight:232.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801201538
  • Mol file:446276-08-0.mol
2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide

Synonyms:2,4-dioxo-1-phenyl-1,3-diazinane-5-carboximidamide;446276-08-0;2,4-dioxo-1-phenylhexahydro-5-pyrimidinecarboximidamide;DTXSID801201538;MFCD00172914;AKOS005069415;11E-949;Hexahydro-2,4-dioxo-1-phenyl-5-pyrimidinecarboximidamide

Suppliers and Price of 2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
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
  • 2,4-Dioxo-1-phenylhexahydro-5-pyrimidinecarboximidamide >95%
  • 5g
  • $ 2088.00
  • Matrix Scientific
  • 2,4-Dioxo-1-phenylhexahydro-5-pyrimidinecarboximidamide >95%
  • 500mg
  • $ 721.00
  • American Custom Chemicals Corporation
  • 2,4-DIOXO-1-PHENYLHEXAHYDRO-5-PYRIMIDINECARBOXIMIDAMIDE 95.00%
  • 5G
  • $ 2203.74
  • American Custom Chemicals Corporation
  • 2,4-DIOXO-1-PHENYLHEXAHYDRO-5-PYRIMIDINECARBOXIMIDAMIDE 95.00%
  • 1G
  • $ 1158.70
  • American Custom Chemicals Corporation
  • 2,4-DIOXO-1-PHENYLHEXAHYDRO-5-PYRIMIDINECARBOXIMIDAMIDE 95.00%
  • 500MG
  • $ 995.40
Total 5 raw suppliers
Chemical Property of 2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
Chemical Property:
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:232.09602564
  • Heavy Atom Count:17
  • Complexity:349
Purity/Quality:

98%min *data from raw suppliers

2,4-Dioxo-1-phenylhexahydro-5-pyrimidinecarboximidamide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=N)N
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