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Ethyl 2-(6'-cyano-5'-oxo-2',3'-dihydro-5'h-spiro[1,3-dioxolane-2,1'-indolizin]-7'-yl)butanoate

Base Information
  • Chemical Name:Ethyl 2-(6'-cyano-5'-oxo-2',3'-dihydro-5'h-spiro[1,3-dioxolane-2,1'-indolizin]-7'-yl)butanoate
  • CAS No.:58610-66-5
  • Molecular Formula:C17H20N2O5
  • Molecular Weight:332.356
  • Hs Code.:
  • NSC Number:629281
  • DSSTox Substance ID:DTXSID401117581
  • Nikkaji Number:J2.666.146C
Ethyl 2-(6'-cyano-5'-oxo-2',3'-dihydro-5'h-spiro[1,3-dioxolane-2,1'-indolizin]-7'-yl)butanoate

Synonyms:NSC629281;58610-66-5;MLS003389096;Ethyl 2-(6-cyano-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)butanoate;ethyl 2-(6'-cyano-5'-oxo-2',3'-dihydro-5'h-spiro[1,3-dioxolane-2,1'-indolizin]-7'-yl)butanoate;SCHEMBL21593811;DTXSID401117581;NSC-629281;ethyl 2-(6'-cyano-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl)butanoate;SMR002048792;WS-00757;CS-0130178;E71020;ethyl 2-(6'-cyano-5'-oxo-spiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl)butanoate;Ethyl 2-(6-cyano-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2-[1,3]dioxolan]-7-yl)butanoate;2-[1,1-[Ethylenebis(oxy)]-5-oxo-6-cyano-1,2,3,5-tetrahydroindolizine-7-yl]butyric acid ethyl ester;ETHYL 2-(6-CYANO-5-OXO-3,5-DIHYDRO-2H-SPIRO[[1,3]DIOXOLANE-2,1-INDOLIZIN]-7-YL)BUTANOATE;Ethyl 6'-cyano-alpha-ethyl-2',3'-dihydro-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetate;Spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid, 6'-cyano-.alpha.-ethyl-2',3'-dihydro-5'-oxo-, ethyl ester

Suppliers and Price of Ethyl 2-(6'-cyano-5'-oxo-2',3'-dihydro-5'h-spiro[1,3-dioxolane-2,1'-indolizin]-7'-yl)butanoate
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
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Total 3 raw suppliers
Chemical Property of Ethyl 2-(6'-cyano-5'-oxo-2',3'-dihydro-5'h-spiro[1,3-dioxolane-2,1'-indolizin]-7'-yl)butanoate
Chemical Property:
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:332.13722174
  • Heavy Atom Count:24
  • Complexity:678
Purity/Quality:

HPLC≥98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C1=C(C(=O)N2CCC3(C2=C1)OCCO3)C#N)C(=O)OCC
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