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

Encyclopedia

Technology Process of 1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide

1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide

Base Information
  • Chemical Name:1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide
  • CAS No.:119193-37-2
  • Molecular Formula:C17H22 N4 O
  • Molecular Weight:298.3828
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10922885
  • Wikidata:Q27163369
  • ChEMBL ID:CHEMBL291046
1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide

Synonyms:1-methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide;LY 278584;LY 278584, endo-(isomer);LY-278584;LY278584

Suppliers and Price of 1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide
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 2 raw suppliers
Chemical Property of 1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamide
Chemical Property:
  • Vapor Pressure:5.32E-11mmHg at 25°C 
  • Boiling Point:522.1°Cat760mmHg 
  • Flash Point:269.6°C 
  • Density:1.36g/cm3 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:298.17936134
  • Heavy Atom Count:22
  • Complexity:428
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
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 119193-37-2

Total 8 Pictures about this product