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Ethyl alpha-bromo-6'-cyano-2',3'-dihydro-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetate

Base Information Edit
  • Chemical Name:Ethyl alpha-bromo-6'-cyano-2',3'-dihydro-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetate
  • CAS No.:110714-43-7
  • Molecular Formula:C15H15BrN2O5
  • Molecular Weight:383.198
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901117467
  • Mol file:110714-43-7.mol
Ethyl alpha-bromo-6'-cyano-2',3'-dihydro-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetate

Synonyms:SCHEMBL10764485;DTXSID901117467;110714-43-7;Ethyl alpha-bromo-6'-cyano-2',3'-dihydro-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetate

Suppliers and Price of Ethyl alpha-bromo-6'-cyano-2',3'-dihydro-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ethyl alpha-bromo-6'-cyano-2',3'-dihydro-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetate Edit
Chemical Property:
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:382.01643
  • Heavy Atom Count:23
  • Complexity:669
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C1=C(C(=O)N2CCC3(C2=C1)OCCO3)C#N)Br
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