Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 1-Isoquinolin-5-yl-3-(4-trifluoromethoxy-benzyl)-urea

1-Isoquinolin-5-yl-3-(4-trifluoromethoxy-benzyl)-urea

Base Information
  • Chemical Name:1-Isoquinolin-5-yl-3-(4-trifluoromethoxy-benzyl)-urea
  • CAS No.:586416-29-7
  • Molecular Formula:C18H14F3N3O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00440184
  • Wikidata:Q82256429
  • Pharos Ligand ID:PGGAFTSJF69D
  • ChEMBL ID:CHEMBL101751
1-Isoquinolin-5-yl-3-(4-trifluoromethoxy-benzyl)-urea

Synonyms:1-Isoquinolin-5-yl-3-(4-trifluoromethoxy-benzyl)-urea;CHEMBL101751;586416-29-7;1-isoquinolin-5-yl-3-[[4-(trifluoromethoxy)phenyl]methyl]urea;SCHEMBL4020314;DTXSID00440184;JSTADUOTLJDMEX-UHFFFAOYSA-N;BDBM50147063

Suppliers and Price of 1-Isoquinolin-5-yl-3-(4-trifluoromethoxy-benzyl)-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
Total 0 raw suppliers
Chemical Property of 1-Isoquinolin-5-yl-3-(4-trifluoromethoxy-benzyl)-urea
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:361.10381118
  • Heavy Atom Count:26
  • Complexity:467
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CN=C2)C(=C1)NC(=O)NCC3=CC=C(C=C3)OC(F)(F)F
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 586416-29-7

Total 8 Pictures about this product