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5-(1-Biphenyl-4-yl-1h-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine

Base Information
  • Chemical Name:5-(1-Biphenyl-4-yl-1h-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine
  • CAS No.:139393-42-3
  • Molecular Formula:C18H15N7
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40385060
  • Wikidata:Q82177615
  • ChEMBL ID:CHEMBL186400
  • Mol file:139393-42-3.mol
5-(1-Biphenyl-4-yl-1h-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine

Synonyms:139393-42-3;5-(1-biphenyl-4-yl-1h-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine;CHEMBL186400;4-methyl-5-[1-(4-phenylphenyl)tetrazol-5-yl]pyrimidin-2-amine;2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-;5-(1-(biphenyl-4-yl)-1H-tetrazol-5-yl)-4-methylpyrimidin-2-amine;5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methyl-pyrimidin-2-ylamine;Oprea1_247526;DTXSID40385060;BDBM50153020;AKOS024381169;CCG-249863;5-(1-Biphenyl-4-yl-1H-tetrazol-5-yl)-4-methyl pyrimidin-2-ylamine

Suppliers and Price of 5-(1-Biphenyl-4-yl-1h-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine
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
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Total 5 raw suppliers
Chemical Property of 5-(1-Biphenyl-4-yl-1h-tetrazol-5-yl)-4-methylpyrimidin-2-ylamine
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:329.13889351
  • Heavy Atom Count:25
  • Complexity:420
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=NC=C1C2=NN=NN2C3=CC=C(C=C3)C4=CC=CC=C4)N
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