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Azobenzene, p-(2-thioureido)-

Base Information
  • Chemical Name:Azobenzene, p-(2-thioureido)-
  • CAS No.:4989-37-1
  • Molecular Formula:C13H12N4S
  • Molecular Weight:256.3262
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501038716
  • Nikkaji Number:J48.963H
  • Mol file:4989-37-1.mol
Azobenzene, p-(2-thioureido)-

Synonyms:4989-37-1;Azobenzene, p-(2-thioureido)-;1-(p-Phenylazo)phenyl-2-thiourea;[p-(Phenylazo)phenyl]thiourea;BRN 1821173;Urea, 1-(p-phenylazo)phenyl-2-thio-;{4-[(E)-2-phenyldiazen-1-yl]phenyl}thiourea;(4-phenyldiazenylphenyl)thiourea;N-{4-[(E)-2-phenyldiazenyl]phenyl}thiourea;SCHEMBL5528841;SCHEMBL5528845;DTXSID501038716;AKOS005096505;AKOS030240246;[4-(2-phenyldiazen-1-yl)phenyl]thiourea;Urea, 1-[p-(phenylazo)phenyl]-2-thio-;LS-160629;Thiourea, N-[4-(2-phenyldiazenyl)phenyl]-;6N-070

Suppliers and Price of Azobenzene, p-(2-thioureido)-
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
  • N-(4-((E)-2-PHENYLDIAZENYL)PHENYL)THIOUREA 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • N-(4-((E)-2-PHENYLDIAZENYL)PHENYL)THIOUREA 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • N-(4-((E)-2-PHENYLDIAZENYL)PHENYL)THIOUREA 95.00%
  • 1MG
  • $ 586.97
Total 5 raw suppliers
Chemical Property of Azobenzene, p-(2-thioureido)-
Chemical Property:
  • Vapor Pressure:1.1E-07mmHg at 25°C 
  • Boiling Point:432.6°Cat760mmHg 
  • Flash Point:215.4°C 
  • PSA:99.40000 
  • Density:1.25g/cm3 
  • LogP:4.55120 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:256.07826757
  • Heavy Atom Count:18
  • Complexity:291
Purity/Quality:

95% *data from raw suppliers

N-(4-((E)-2-PHENYLDIAZENYL)PHENYL)THIOUREA 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)N
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