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Technology Process of (+)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea

(+)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea

Base Information
  • Chemical Name:(+)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea
  • CAS No.:145131-63-1
  • Molecular Formula:C28H39 N3 O
  • Molecular Weight:433.63
  • Hs Code.:
  • Mol file:145131-63-1.mol
(+)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea

Synonyms:145131-63-1;(+)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea;(+)-N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(2-(1-methyl-3-indolyl)hexyl)urea;Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)-, (+)-;1-[2,6-di(propan-2-yl)phenyl]-3-[(2S)-2-(1-methylindol-3-yl)hexyl]urea;(+)-N(SUP 1)-(2,6-DIISOPROPYLPHENYL)-N(SUP 2)-(2-(1-METHYL-3-INDOLYL)H EXYL)UREA;C28-H39-N3-O;LS-159109

Suppliers and Price of (+)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea
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(SUP-1)-(2,6-DIISOPROPYLPHENYL)-N(SUP-2)-(2-(1-METHYL-3-INDOLYL)HEXYL)UREA 95.00%
  • 5MG
  • $ 496.98
Total 1 raw suppliers
Chemical Property of (+)-N-(2,6-Bis(1-methylethyl)phenyl)-N'-(2-(1-methyl-1H-indol-3-yl)hexyl)urea
Chemical Property:
  • Vapor Pressure:2.56E-12mmHg at 25°C 
  • Boiling Point:554.1°Cat760mmHg 
  • PKA:13.77±0.46(Predicted) 
  • Flash Point:288.9°C 
  • PSA：49.55000 
  • Density:1.05g/cm3 
  • LogP:7.79800 
  • XLogP3:7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:9
  • Exact Mass:433.309312876
  • Heavy Atom Count:32
  • Complexity:561
Purity/Quality:

(+)-N(SUP-1)-(2,6-DIISOPROPYLPHENYL)-N(SUP-2)-(2-(1-METHYL-3-INDOLYL)HEXYL)UREA 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CN(C3=CC=CC=C32)C
  • Isomeric SMILES:CCCC[C@H](CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CN(C3=CC=CC=C32)C
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