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tert-butyl (3S)-piperidine-3-carboxylate

Base Information
  • Chemical Name:tert-butyl (3S)-piperidine-3-carboxylate
  • CAS No.:1307815-43-5
  • Molecular Formula:C10H19NO2
  • Molecular Weight:185.266
  • Hs Code.:
  • European Community (EC) Number:824-092-4
  • Wikidata:Q76139672
tert-butyl (3S)-piperidine-3-carboxylate

Synonyms:1307815-43-5;tert-butyl (3S)-piperidine-3-carboxylate;(S)-tert-butyl piperidine-3-carboxylate;tert-Butyl (S)-piperidine-3-carboxylate;(S)-Piperidine-3-carboxylic acid tert-butyl ester;(R)-Piperidine-3-carboxylic acid tert-butyl ester;SCHEMBL160677;MFCD20688616;AKOS017531969;t-Butyl (S)-piperidine-3-carboxylate;tert-Butyl(S)-piperidine-3-carboxylate;CS-0139381;C77488;EN300-343200

Suppliers and Price of tert-butyl (3S)-piperidine-3-carboxylate
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
  • J&W Pharmlab
  • (S)-Piperidine-3-carboxylicacidtert-butylester 97%
  • 5g
  • $ 2770.00
  • J&W Pharmlab
  • (S)-Piperidine-3-carboxylicacidtert-butylester 97%
  • 1g
  • $ 698.00
  • J&W Pharmlab
  • (S)-Piperidine-3-carboxylicacidtert-butylester 97%
  • 500mg
  • $ 399.00
  • J&W Pharmlab
  • (S)-Piperidine-3-carboxylicacidtert-butylester 97%
  • 250mg
  • $ 249.00
  • J&W Pharmlab
  • (S)-Piperidine-3-carboxylicacidtert-butylester 97%
  • 100mg
  • $ 175.00
  • J&W Pharmlab
  • (S)-Piperidine-3-carboxylicacidtert-butylester 97%
  • 50mg
  • $ 137.00
Total 6 raw suppliers
Chemical Property of tert-butyl (3S)-piperidine-3-carboxylate
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:185.141578849
  • Heavy Atom Count:13
  • Complexity:184
Purity/Quality:

97% *data from raw suppliers

(S)-Piperidine-3-carboxylicacidtert-butylester 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)C1CCCNC1
  • Isomeric SMILES:CC(C)(C)OC(=O)[C@H]1CCCNC1
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