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3-(6-Chloro-pyridin-3-ylMethoxy)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H23ClN2O3, MW: 326.82

Base Information
  • Chemical Name:3-(6-Chloro-pyridin-3-ylMethoxy)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H23ClN2O3, MW: 326.82
  • CAS No.:939986-93-3
  • Molecular Formula:C16H23ClN2O3
  • Molecular Weight:326.82
  • Hs Code.:2933990090
  • Mol file:939986-93-3.mol
3-(6-Chloro-pyridin-3-ylMethoxy)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H23ClN2O3, MW: 326.82

Synonyms:3-(6-Chloro-pyridin-3-ylMethoxy)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H23ClN2O3, MW: 326.82;3-[(6-Chloro-3-pyridinyl)methoxy]-1-piperidinecarboxylic acid tert-butyl ester;tert-Butyl 3-((6-chloropyridin-3-yl)Methoxy)piperidine-1-carboxylate

Suppliers and Price of 3-(6-Chloro-pyridin-3-ylMethoxy)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H23ClN2O3, MW: 326.82
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
  • tert-Butyl3-((6-chloropyridin-3-yl)methoxy)piperidine-1-carboxylate 95+%
  • 1g
  • $ 487.00
  • Chemenu
  • tert-Butyl3-((6-chloropyridin-3-yl)methoxy)piperidine-1-carboxylate 95%
  • 1g
  • $ 456.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL-3-((6-CHLOROPYRIDIN-3-YL)METHOXY)PIPERIDINE-1-CARBOXYLATE 95.00%
  • 5MG
  • $ 501.48
  • Alichem
  • tert-Butyl3-((6-chloropyridin-3-yl)methoxy)piperidine-1-carboxylate
  • 1g
  • $ 496.74
Total 7 raw suppliers
Chemical Property of 3-(6-Chloro-pyridin-3-ylMethoxy)-piperidine-1-carboxylic acid tert-butyl ester, 98+% C16H23ClN2O3, MW: 326.82
Chemical Property:
  • Boiling Point:429.1±45.0 °C(Predicted) 
  • PKA:-0.40±0.10(Predicted) 
  • PSA:51.66000 
  • Density:1.20 
  • LogP:3.58900 
  • Storage Temp.:2-8°C 
Purity/Quality:

95+% *data from raw suppliers

tert-Butyl3-((6-chloropyridin-3-yl)methoxy)piperidine-1-carboxylate 95+% *data from reagent suppliers

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