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3-(2-(6-Piperidino-3-pyridazinyl)hydrazinylidene)butyric acid tert-butyl ester

Base Information
  • Chemical Name:3-(2-(6-Piperidino-3-pyridazinyl)hydrazinylidene)butyric acid tert-butyl ester
  • CAS No.:90931-97-8
  • Molecular Formula:C17H27N5O2
  • Molecular Weight:333.434
  • Hs Code.:
3-(2-(6-Piperidino-3-pyridazinyl)hydrazinylidene)butyric acid tert-butyl ester

Synonyms:BRN 5601312;3-(2-(6-Piperidino-3-pyridazinyl)hydrazinylidene)butyric acid tert-butyl ester;Butanoic acid, 3-((6-(1-piperidinyl)-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester;Butyric acid, 3-(2-(6-piperidino-3-pyridazinyl)hydrazinylidene)-, tert-butyl ester;90931-97-8;LS-48163

Suppliers and Price of 3-(2-(6-Piperidino-3-pyridazinyl)hydrazinylidene)butyric acid tert-butyl ester
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-(2-(6-Piperidino-3-pyridazinyl)hydrazinylidene)butyric acid tert-butyl ester
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:514°Cat760mmHg 
  • Flash Point:264.7°C 
  • Density:1.17g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:333.21647512
  • Heavy Atom Count:24
  • Complexity:441
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NNC1=NN=C(C=C1)N2CCCCC2)CC(=O)OC(C)(C)C
  • Isomeric SMILES:C/C(=N\NC1=NN=C(C=C1)N2CCCCC2)/CC(=O)OC(C)(C)C
Technology Process of 3-(2-(6-Piperidino-3-pyridazinyl)hydrazinylidene)butyric acid tert-butyl ester

There total 1 articles about 3-(2-(6-Piperidino-3-pyridazinyl)hydrazinylidene)butyric acid tert-butyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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