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Piperidin-3-YL-carbamic acid allyl ester

Base Information Edit
  • Chemical Name:Piperidin-3-YL-carbamic acid allyl ester
  • CAS No.:885274-85-1
  • Molecular Formula:C9H16 N2 O2
  • Molecular Weight:184.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10693063
  • Mol file:885274-85-1.mol
Piperidin-3-YL-carbamic acid allyl ester

Synonyms:PIPERIDIN-3-YL-CARBAMIC ACID ALLYL ESTER;885274-85-1;prop-2-enyl N-piperidin-3-ylcarbamate;Carbamic acid,3-piperidinyl-, 2-propenyl ester (9CI);SCHEMBL3802401;DTXSID10693063;AKOS006294407;AB19491;piperidin-3-ylcarbamic acid allyl ester;Prop-2-en-1-yl piperidin-3-ylcarbamate;FT-0720035;PROP-2-EN-1-YL N-(PIPERIDIN-3-YL)CARBAMATE

Suppliers and Price of Piperidin-3-YL-carbamic acid allyl ester
Supply Marketing:Edit
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
  • Piperidin-3-yl-carbamicacidallylester 97%
  • 5g
  • $ 3998.00
  • J&W Pharmlab
  • Piperidin-3-yl-carbamicacidallylester 97%
  • 1g
  • $ 998.00
  • J&W Pharmlab
  • Piperidin-3-yl-carbamicacidallylester 97%
  • 500mg
  • $ 549.00
  • J&W Pharmlab
  • Piperidin-3-yl-carbamicacidallylester 97%
  • 250mg
  • $ 325.00
  • J&W Pharmlab
  • Piperidin-3-yl-carbamicacidallylester 97%
  • 100mg
  • $ 212.00
  • J&W Pharmlab
  • Piperidin-3-yl-carbamicacidallylester 97%
  • 50mg
  • $ 156.00
Total 6 raw suppliers
Chemical Property of Piperidin-3-YL-carbamic acid allyl ester Edit
Chemical Property:
  • PSA:50.36000 
  • LogP:1.37030 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:184.121177757
  • Heavy Atom Count:13
  • Complexity:183
Purity/Quality:

98%min *data from raw suppliers

Piperidin-3-yl-carbamicacidallylester 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCOC(=O)NC1CCCNC1
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