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1-Boc-4-morpholinopiperidine

Base Information
  • Chemical Name:1-Boc-4-morpholinopiperidine
  • CAS No.:125541-20-0
  • Molecular Formula:C14H26N2O3
  • Molecular Weight:270.372
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID30561795
  • Nikkaji Number:J305.990A
  • Wikidata:Q82445663
  • Mol file:125541-20-0.mol
1-Boc-4-morpholinopiperidine

Synonyms:1-Boc-4-morpholinopiperidine;125541-20-0;tert-butyl 4-morpholinopiperidine-1-carboxylate;tert-butyl 4-morpholin-4-ylpiperidine-1-carboxylate;MFCD12406794;tert-Butyl 4-(morpholin-4-yl)piperidine-1-carboxylate;SCHEMBL3212775;DTXSID30561795;JBWQUSZFCONMDT-UHFFFAOYSA-N;1-Piperidinecarboxylic acid, 4-(4-morpholinyl)-, 1,1-dimethylethyl ester;AKOS026671768;AS-44274;SY241350;CS-0321105;tert-butyl 4-(4-morpholinyl)-1-piperidinecarboxylate;4-morpholin-4-yl-piperidine-1-carboxylic acid tert-butyl ester;4-Morpholin-4-ylpiperidine-1-carboxylic acid tert-butyl ester

Suppliers and Price of 1-Boc-4-morpholinopiperidine
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
  • 1-Boc-4-morpholinopiperidine 95+%
  • 5g
  • $ 698.00
  • Chemenu
  • tert-butyl4-morpholinopiperidine-1-carboxylate 95%
  • 5g
  • $ 660.00
Total 8 raw suppliers
Chemical Property of 1-Boc-4-morpholinopiperidine
Chemical Property:
  • Boiling Point:357.1±37.0 °C(Predicted) 
  • PKA:7.58±0.20(Predicted) 
  • PSA:42.01000 
  • Density:1.095±0.06 g/cm3(Predicted) 
  • LogP:1.59390 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:270.19434270
  • Heavy Atom Count:19
  • Complexity:300
Purity/Quality:

98%min *data from raw suppliers

1-Boc-4-morpholinopiperidine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCC(CC1)N2CCOCC2
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