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Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-

Base Information
  • Chemical Name:Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-
  • CAS No.:145131-59-5
  • Molecular Formula:C29H39 N3 O
  • Molecular Weight:445.64
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10162921
  • Wikidata:Q83031738
  • Mol file:145131-59-5.mol
Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-

Synonyms:145131-59-5;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-;N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(1-(1,2-dimethyl-3-indolyl)cyclopentylmethyl)urea;N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)urea;1-[[1-(1,2-dimethylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea;DTXSID10162921;RVKCQYKXEDPLOG-UHFFFAOYSA-N;LS-159086

Suppliers and Price of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-
Chemical Property:
  • Vapor Pressure:4.92E-13mmHg at 25°C 
  • Boiling Point:570.7°Cat760mmHg 
  • Flash Point:298.9°C 
  • PSA:49.55000 
  • Density:1.1g/cm3 
  • LogP:7.64440 
  • XLogP3:7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:445.309312876
  • Heavy Atom Count:33
  • Complexity:639
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1C)C3(CCCC3)CNC(=O)NC4=C(C=CC=C4C(C)C)C(C)C
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