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Technology Process of Ethyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate

Ethyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate

Base Information
  • Chemical Name:Ethyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
  • CAS No.:81745-20-2
  • Molecular Formula:C13H15NO3
  • Molecular Weight:233.2631
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID20573246
  • Wikidata:Q82461882
  • Mol file:81745-20-2.mol
Ethyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate

Synonyms:81745-20-2;Ethyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate;Ethyl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetate;ethyl 2-(2-oxo-3,4-dihydroquinolin-1-yl)acetate;Ethyl2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate;ethyl 2-(3,4-dihydro-2-oxoquinolin-1(2H)-yl)acetate;SCHEMBL11231189;DTXSID20573246;BP-11617;Ethyl (2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate

Suppliers and Price of Ethyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
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
  • SynQuest Laboratories
  • Ethyl 2-(3,4-dihydro-2-oxoquinolin-1(2H)-yl)acetate
  • 1 g
  • $ 807.00
  • Crysdot
  • Ethyl2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate 95+%
  • 1g
  • $ 706.00
  • BroadPharm
  • ethyl2-(3,4-dihydro-2-oxoquinolin-1(2H)-yl)acetate
  • 5 G
  • $ 1200.00
  • American Custom Chemicals Corporation
  • ETHYL-2-(3,4-DIHYDRO-2-OXOQUINOLIN-1(2H)-YL)ACETATE 95.00%
  • 5MG
  • $ 503.09
  • Alichem
  • Ethyl2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
  • 1g
  • $ 678.24
Total 5 raw suppliers
Chemical Property of Ethyl 2-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
Chemical Property:
  • PSA：46.61000 
  • LogP:1.59390 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:233.10519334
  • Heavy Atom Count:17
  • Complexity:303
Purity/Quality:

95+% *data from raw suppliers

Ethyl 2-(3,4-dihydro-2-oxoquinolin-1(2H)-yl)acetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CN1C(=O)CCC2=CC=CC=C21
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