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

Encyclopedia

Cga-184927-plus-S

Base Information
  • Chemical Name:Cga-184927-plus-S
  • CAS No.:126129-92-8
  • Molecular Formula:C38H39Cl2FN2O9
  • Molecular Weight:757.6287
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20925423
Cga-184927-plus-S

Synonyms:CGA-184927-PLUS-S;126129-92-8;Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 1-methyl-2-oxo-2-(2-propynyloxy)ethyl ester, (R-(R*,R*))-, mixt. with 1-methylhexyl ((5-chloro-8-quinolinyl)oxy)acetate;DTXSID20925423;Heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate--1-oxo-1-[(prop-2-yn-1-yl)oxy]propan-2-yl 2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate (1/1)

Suppliers and Price of Cga-184927-plus-S
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 1 raw suppliers
Chemical Property of Cga-184927-plus-S
Chemical Property:
  • Vapor Pressure:1.83E-10mmHg at 25°C 
  • Boiling Point:508.6°Cat760mmHg 
  • Flash Point:261.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:19
  • Exact Mass:756.2016644
  • Heavy Atom Count:52
  • Complexity:969
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2.CC(C(=O)OC(C)C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F
  • Isomeric SMILES:CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2.C[C@H](C(=O)O[C@H](C)C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)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 126129-92-8