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

Encyclopedia

Technology Process of 2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide

2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide

Base Information
  • Chemical Name:2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide
  • CAS No.:883986-34-3
  • Molecular Formula:C24H25N5O4
  • Molecular Weight:447.49
  • Hs Code.:
  • UNII:SJ9PP5S9IM
  • ChEMBL ID:CHEMBL1940274
  • Mol file:883986-34-3.mol
2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide

Synonyms:AZD2932

Suppliers and Price of 2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide
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
  • TRC
  • AZD2932
  • 25mg
  • $ 125.00
  • DC Chemicals
  • AZD2932 >98%
  • 1 g
  • $ 2500.00
  • DC Chemicals
  • AZD2932 >98%
  • 250 mg
  • $ 1300.00
  • Crysdot
  • AZD2932 98+%
  • 10mg
  • $ 84.00
  • Crysdot
  • AZD2932 98+%
  • 5mg
  • $ 55.00
  • Crysdot
  • AZD2932 98+%
  • 50mg
  • $ 280.00
  • Crysdot
  • AZD2932 98+%
  • 100mg
  • $ 455.00
  • ChemScene
  • AZD2932 ≥98.0%
  • 5mg
  • $ 102.00
  • ChemScene
  • AZD2932 ≥98.0%
  • 50mg
  • $ 480.00
  • ChemScene
  • AZD2932 ≥98.0%
  • 100mg
  • $ 780.00
Total 15 raw suppliers
Chemical Property of 2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide
Chemical Property:
  • PSA：100.39000 
  • LogP:4.47090 
  • Solubility.:Soluble in DMSO 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:447.19065430
  • Heavy Atom Count:33
  • Complexity:630
Purity/Quality:

99%, *data from raw suppliers

AZD2932 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC
  • Uses AZD2932 is a potent and multi-targeted protein tyrosine kinase inhibitor of VEFGR-2 and PDGFR.
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 883986-34-3

Total 8 Pictures about this product