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Thiourea, N-(5-bromo-2-pyridinyl)-N'-(2-(2,6-difluoro-3-methoxyphenyl)ethyl)-

Base Information Edit
  • Chemical Name:Thiourea, N-(5-bromo-2-pyridinyl)-N'-(2-(2,6-difluoro-3-methoxyphenyl)ethyl)-
  • CAS No.:149488-76-6
  • Molecular Formula:C15H14 Br F2 N3 O S
  • Molecular Weight:402.257
  • Hs Code.:
  • UNII:03EG2FI7DG
  • DSSTox Substance ID:DTXSID50164323
  • Nikkaji Number:J778.030C
  • ChEMBL ID:CHEMBL398890
  • Mol file:149488-76-6.mol
Thiourea, N-(5-bromo-2-pyridinyl)-N'-(2-(2,6-difluoro-3-methoxyphenyl)ethyl)-

Synonyms:03EG2FI7DG;PT-115;149488-76-6;UNII-03EG2FI7DG;Thiourea, N-(5-bromo-2-pyridinyl)-N'-(2-(2,6-difluoro-3-methoxyphenyl)ethyl)-;N-(2-(2,6-Difluoro-3-methoxyphenethyl))-N'-(2-(5-bromopyridyl))thiourea;1-(2-(2,6-Bis(fluoranyl)-3-methoxy-phenyl)ethyl)-3-(5-bromanylpyridin-2-yl)thiourea;N-[2-(2,6-Difluoro-3-methoxyphenethyl)]-N'-[2-(5-bromopyridyl)]thiourea;Thiourea, N-(5-bromo-2-pyridinyl)-N'-[2-(2,6-difluoro-3-methoxyphenyl)ethyl]-;D0C0PL;BDBM2123;CHEMBL398890;SCHEMBL6963627;DTXSID50164323;1-(5-bromopyridin-2-yl)-3-[2-(2,6-difluoro-3-methoxyphenyl)ethyl]thiourea;1-(5-bromo-2-pyridyl)-3-[2-(2,6-difluoro-3-methoxy-phenyl)ethyl]thiourea;N-(5-Bromo-2-pyridyl)-N'-[2-(2,6-difluoro-3-methoxyphenyl)ethyl]thiourea;N-[2-(2,6-Difluoro-3-methoxyphenethyl)]-N-[2-(5-bromopyridyl)]thiourea;N-(5-BROMO-2-PYRIDINYL)-N'-(2-(2,6-DIFLUORO-3-METHOXYPHENYL)ETHYL)THIOUREA

Suppliers and Price of Thiourea, N-(5-bromo-2-pyridinyl)-N'-(2-(2,6-difluoro-3-methoxyphenyl)ethyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Thiourea, N-(5-bromo-2-pyridinyl)-N'-(2-(2,6-difluoro-3-methoxyphenyl)ethyl)- Edit
Chemical Property:
  • Vapor Pressure:1.79E-09mmHg at 25°C 
  • Boiling Point:482.7°C at 760 mmHg 
  • Flash Point:245.7°C 
  • Density:1.557g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:401.00090
  • Heavy Atom Count:23
  • Complexity:394
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C=C1)F)CCNC(=S)NC2=NC=C(C=C2)Br)F
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