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3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

Base Information Edit
  • Chemical Name:3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
  • CAS No.:182416-13-3
  • Molecular Formula:C14H21 N3 O2
  • Molecular Weight:263.34
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10592840
  • Mol file:182416-13-3.mol
3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

Synonyms:182416-13-3;3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester;tert-butyl 3-pyrimidin-2-ylpiperidine-1-carboxylate;1-Piperidinecarboxylic acid, 3-(2-pyrimidinyl)-, 1,1-dimethylethyl ester;TERT-BUTYL 3-(PYRIMIDIN-2-YL)PIPERIDINE-1-CARBOXYLATE;SCHEMBL7464833;DTXSID10592840;AKOS015912851;DB-057858;A812695;3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1;Q-102993;2-Methyl-2-propanyl 3-(2-pyrimidinyl)-1-piperidinecarboxylate;1-Piperidinecarboxylic acid,3-(2-pyrimidinyl)-,1,1-dimethylethyl ester

Suppliers and Price of 3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl 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
  • American Custom Chemicals Corporation
  • 3-(2-PYRIMIDINYL)-1-PIPERIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER 95.00%
  • 5G
  • $ 909.56
Total 14 raw suppliers
Chemical Property of 3-(2-Pyrimidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester Edit
Chemical Property:
  • PSA:55.32000 
  • Density:1.119 
  • LogP:2.52900 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:263.16337692
  • Heavy Atom Count:19
  • Complexity:308
Purity/Quality:

98%min *data from raw suppliers

3-(2-PYRIMIDINYL)-1-PIPERIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCCC(C1)C2=NC=CC=N2
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