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Technology Process of 8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane

8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane

Base Information
  • Chemical Name:8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
  • CAS No.:501954-42-3
  • Molecular Formula:C12H15BrN2O2
  • Molecular Weight:299.16400
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID00476226
  • Nikkaji Number:J1.811.654E
  • Mol file:501954-42-3.mol
8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane

Synonyms:8-(5-bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane;501954-42-3;1-(5-Bromopyridin-2-yl)-4-piperidone ethyleneketal;8-(5-bromo-pyridin-2-yl)-1,4-dioxa-8-aza-spiro[4.5]decane;SCHEMBL13335285;DTXSID00476226;AKOS016845213;AB91054;CS-0367508;A871640;J-519342

Suppliers and Price of 8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
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
  • Crysdot
  • 8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane 95+%
  • 1g
  • $ 614.00
  • Chemenu
  • 8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane 95%
  • 1g
  • $ 580.00
  • American Custom Chemicals Corporation
  • 8-(5-BROMOPYRIDIN-2-YL)-1,4-DIOXA-8-AZASPIRO[4.5]DECANE 95.00%
  • 5MG
  • $ 501.02
  • Acrotein
  • 1-(5-Bromopyridin-2-yl)-4-piperidoneethyleneketal 97%
  • 0.25g
  • $ 363.00
  • ACHEMBLOCK
  • 1-(5-Bromopyridin-2-yl)-4-piperidoneethyleneketal 95%
  • 250MG
  • $ 495.00
Total 12 raw suppliers
Chemical Property of 8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
Chemical Property:
  • PSA：34.59000 
  • LogP:2.25240 
  • Storage Temp.:2-8°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:298.03169
  • Heavy Atom Count:17
  • Complexity:261
Purity/Quality:

97% *data from raw suppliers

8-(5-Bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC12OCCO2)C3=NC=C(C=C3)Br
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