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Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-

Base Information Edit
  • Chemical Name:Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-
  • CAS No.:139193-93-4
  • Molecular Formula:C22H25 N3 O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:139193-93-4.mol
Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-

Synonyms:139193-93-4;Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-;5-[(E)-2-[2-[2-[4-(furan-2-yl)piperazin-1-yl]ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole;hydrochloride;Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)ph enoxy)ethyl)-, monohydrochlor;AOGUVZWIFWLRNV-HRNDJLQDSA-N;LS-112684

Suppliers and Price of Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-
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
  • PIPERAZINE, 1-(2-FURANYL)-4-(2-(2-(2-(3-METHYL-5-ISOXAZOLYL)ETHENYL)PH ENOXY)ETHYL)-, MONOHYDROCHLORIDE, (E)- 95.00%
  • 5MG
  • $ 503.26
Total 0 raw suppliers
Chemical Property of Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)- Edit
Chemical Property:
  • Vapor Pressure:1.66E-12mmHg at 25°C 
  • Boiling Point:558.5°Cat760mmHg 
  • Flash Point:291.6°C 
  • PSA:54.88000 
  • Density:g/cm3 
  • LogP:4.75230 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:415.1662694
  • Heavy Atom Count:29
  • Complexity:495
Purity/Quality:

PIPERAZINE, 1-(2-FURANYL)-4-(2-(2-(2-(3-METHYL-5-ISOXAZOLYL)ETHENYL)PH ENOXY)ETHYL)-, MONOHYDROCHLORIDE, (E)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NOC(=C1)C=CC2=CC=CC=C2OCCN3CCN(CC3)C4=CC=CO4.Cl
  • Isomeric SMILES:CC1=NOC(=C1)/C=C/C2=CC=CC=C2OCCN3CCN(CC3)C4=CC=CO4.Cl
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