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

Encyclopedia

Technology Process of ARRY-520

ARRY-520

Base Information
  • Chemical Name:ARRY-520
  • CAS No.:885060-09-3
  • Molecular Formula:C20H22F2N4O2S
  • Molecular Weight:420.483
  • Hs Code.:
  • Mol file:885060-09-3.mol
ARRY-520

Synonyms:UNII-8A49OSO368;CS-0867;ARRY 520 trifluoroacetate;(S)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide;ARRY-520;Filanesib;Filanesib [INN];

Suppliers and Price of ARRY-520
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
  • Usbiological
  • ARRY 520 trifluoroacetate
  • 10mg
  • $ 516.00
  • TRC
  • (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide
  • 25mg
  • $ 550.00
  • TRC
  • (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide
  • 5mg
  • $ 195.00
  • Tocris
  • ARRY520trifluoroacetate ≥98%(HPLC)
  • 10
  • $ 254.00
  • DC Chemicals
  • Filanesib(ARRY-520) >98%
  • 1 g
  • $ 3800.00
  • DC Chemicals
  • Filanesib(ARRY-520) >98%
  • 100 mg
  • $ 1000.00
  • DC Chemicals
  • Filanesib(ARRY-520) >98%
  • 250 mg
  • $ 1900.00
  • Crysdot
  • ARRY-520 98+%
  • 10mg
  • $ 143.00
  • Crysdot
  • ARRY-520 98+%
  • 5mg
  • $ 80.00
  • Crysdot
  • ARRY-520 98+%
  • 100mg
  • $ 1040.00
Total 18 raw suppliers
Chemical Property of ARRY-520
Chemical Property:
  • Boiling Point:511.3±60.0 °C(Predicted) 
  • PKA:10.10±0.10(Predicted) 
  • PSA：96.46000 
  • Density:1.31±0.1 g/cm3(Predicted) 
  • LogP:3.95410 
  • Solubility.:Soluble in DMSO 
Purity/Quality:

99%, *data from raw suppliers

ARRY 520 trifluoroacetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide is a known potent kinesin spindle protein inhibitor
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 885060-09-3

Total 8 Pictures about this product