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1-Boc-3-[(4-methyl-piperazin-1-ylpropyl)-amino]-pyrrolidine

Base Information Edit
  • Chemical Name:1-Boc-3-[(4-methyl-piperazin-1-ylpropyl)-amino]-pyrrolidine
  • CAS No.:887579-20-6
  • Molecular Formula:C17H34 N4 O2
  • Molecular Weight:326.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90693107
  • Mol file:887579-20-6.mol
1-Boc-3-[(4-methyl-piperazin-1-ylpropyl)-amino]-pyrrolidine

Synonyms:887579-20-6;1-BOC-3-[(4-METHYL-PIPERAZIN-1-YLPROPYL)-AMINO]-PYRROLIDINE;1-boc-3-[(4-methylpiperazin-1-ylpropyl)amino]pyrrolidine;tert-Butyl 3-((3-(4-methylpiperazin-1-yl)propyl)amino)pyrrolidine-1-carboxylate;TERT-BUTYL 3-{[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]AMINO}PYRROLIDINE-1-CARBOXYLATE;DTXSID90693107

Suppliers and Price of 1-Boc-3-[(4-methyl-piperazin-1-ylpropyl)-amino]-pyrrolidine
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
  • Labseeker
  • 1-Boc-3-[(4-Methyl-piperazin-1-ylpropyl)-amino]-pyrrolidine 95
  • 25g
  • $ 3300.00
  • Labseeker
  • 1-Boc-3-[(4-Methyl-piperazin-1-ylpropyl)-amino]-pyrrolidine 95
  • 10g
  • $ 2567.00
  • Labseeker
  • 1-Boc-3-[(4-Methyl-piperazin-1-ylpropyl)-amino]-pyrrolidine 95
  • 5g
  • $ 1833.00
  • American Custom Chemicals Corporation
  • 1-BOC-3-[(4-METHYL-PIPERAZIN-1-YLPROPYL)-AMINO]-PYRROLIDINE 95.00%
  • 5MG
  • $ 501.56
Total 1 raw suppliers
Chemical Property of 1-Boc-3-[(4-methyl-piperazin-1-ylpropyl)-amino]-pyrrolidine Edit
Chemical Property:
  • PSA:48.05000 
  • LogP:1.42750 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:326.26817634
  • Heavy Atom Count:23
  • Complexity:375
Purity/Quality:

98% *data from raw suppliers

1-Boc-3-[(4-Methyl-piperazin-1-ylpropyl)-amino]-pyrrolidine 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(C1)NCCCN2CCN(CC2)C
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