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Technology Process of tert-Butyl 4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate

tert-Butyl 4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate

Base Information
  • Chemical Name:tert-Butyl 4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate
  • CAS No.:1289388-48-2
  • Molecular Formula:C16H26N4O2
  • Molecular Weight:306.40
  • Hs Code.:
  • Mol file:1289388-48-2.mol
tert-Butyl 4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate

Synonyms:1289388-48-2;tert-Butyl 4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate;4-[Methyl-(3-methyl-pyrazin-2-yl)-amino]-piperidine-1-carboxylic acid tert-butyl ester;tert-butyl 4-[methyl-(3-methylpyrazin-2-yl)amino]piperidine-1-carboxylate;TERT-BUTYL 4-[METHYL(3-METHYLPYRAZIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE;AKOS015940718;tert-Butyl4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate

Suppliers and Price of tert-Butyl 4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-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
  • Crysdot
  • tert-Butyl4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate 95+%
  • 1g
  • $ 733.00
  • Chemenu
  • tert-Butyl4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate 95%+
  • 1g
  • $ 757.00
  • Alichem
  • tert-Butyl4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate
  • 1g
  • $ 725.67
Total 2 raw suppliers
Chemical Property of tert-Butyl 4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:306.20557608
  • Heavy Atom Count:22
  • Complexity:375
Purity/Quality:

95+% *data from raw suppliers

tert-Butyl4-(methyl(3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=NC=CN=C1N(C)C2CCN(CC2)C(=O)OC(C)(C)C
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