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N,N'-(METHYLENEDIPHENYLENE)BIS(4-(2-PYRIDINYL)-1-PIPERAZINECARBOXAMIDE),1X1ML

Base Information
  • Chemical Name:N,N'-(METHYLENEDIPHENYLENE)BIS(4-(2-PYRIDINYL)-1-PIPERAZINECARBOXAMIDE),1X1ML
  • CAS No.:72375-27-0
  • Molecular Formula:C26H38 N8 O2
  • Molecular Weight:576.69134
  • Hs Code.:
  • Mol file:72375-27-0.mol
N,N'-(METHYLENEDIPHENYLENE)BIS(4-(2-PYRIDINYL)-1-PIPERAZINECARBOXAMIDE),1X1ML

Synonyms:N,N’-(METHYLENEDIPHENYLENE)BIS(4-(2-PYRIDINYL)-1-PIPERAZINECARBOXAMIDE),1X1ML;n,n’-1,6-hexanediylbis(4-(2-pyridinyl)-1piperazinecarboxamide) solution (derivative of 1,6-hdip);n,n’-1,6-hexanediylbis{4-(2-pyridinyl)-1-piperazinecarboxamide} solution

Suppliers and Price of N,N'-(METHYLENEDIPHENYLENE)BIS(4-(2-PYRIDINYL)-1-PIPERAZINECARBOXAMIDE),1X1ML
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
  • Sigma-Aldrich
  • N,N′-1,6-Hexanediylbis(4-(2-pyridinyl)-1piperazinecarboxamide) solution (derivative of 1,6-HDIP) certified reference material
  • 1 mL
  • $ 32.70
  • Sigma-Aldrich
  • N,N′-1,6-Hexanediylbis(4-(2-pyridinyl)-1piperazinecarboxamide) solution (derivative of 1,6-HDIP) certified reference material
  • 48146
  • $ 31.70
  • American Custom Chemicals Corporation
  • 4-(2-PYRIDINYL)-N-[6-(([4-(2-PYRIDINYL)-1-PIPERAZINYL]CARBONYL)AMINO)HEXYL]-1-PIPERAZINECARBOXAMIDE 95.00%
  • 5MG
  • $ 503.46
Total 5 raw suppliers
Chemical Property of N,N'-(METHYLENEDIPHENYLENE)BIS(4-(2-PYRIDINYL)-1-PIPERAZINECARBOXAMIDE),1X1ML
Chemical Property:
  • PSA:103.92000 
  • LogP:4.80860 
  • Storage Temp.:room temp 
Purity/Quality:

98% *data from raw suppliers

N,N′-1,6-Hexanediylbis(4-(2-pyridinyl)-1piperazinecarboxamide) solution (derivative of 1,6-HDIP) certified reference material *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 23-26-36 
MSDS Files:

SDS file from LookChem

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