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4-Amino-8-methylquinolin-2(1H)-one

Base Information
  • Chemical Name:4-Amino-8-methylquinolin-2(1H)-one
  • CAS No.:195373-68-3
  • Molecular Formula:C10H10N2O
  • Molecular Weight:174.19900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30562388
  • Wikidata:Q82446517
  • Mol file:195373-68-3.mol
4-Amino-8-methylquinolin-2(1H)-one

Synonyms:195373-68-3;4-Amino-8-methylquinolin-2(1H)-one;4-amino-8-methyl-1H-quinolin-2-one;4-Amino-8-methylquinoline-2-one;DTXSID30562388

Suppliers and Price of 4-Amino-8-methylquinolin-2(1H)-one
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
  • AccelPharmtech
  • 4-amino-8-methyl-2(1H)-Quinolinone 97.00%
  • 25G
  • $ 10100.00
  • AccelPharmtech
  • 4-amino-8-methyl-2(1H)-Quinolinone 97.00%
  • 5G
  • $ 5330.00
  • AccelPharmtech
  • 4-amino-8-methyl-2(1H)-Quinolinone 97.00%
  • 1G
  • $ 3110.00
Total 4 raw suppliers
Chemical Property of 4-Amino-8-methylquinolin-2(1H)-one
Chemical Property:
  • PSA:58.88000 
  • LogP:1.99990 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:174.079312947
  • Heavy Atom Count:13
  • Complexity:260
Purity/Quality:

97% *data from raw suppliers

4-amino-8-methyl-2(1H)-Quinolinone 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=CC=C1)C(=CC(=O)N2)N
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