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(2-Methoxyphenyl)-piperazin-4-ium-1-ylmethanone

Base Information
  • Chemical Name:(2-Methoxyphenyl)-piperazin-4-ium-1-ylmethanone
  • CAS No.:436099-85-3
  • Molecular Formula:C12H17N2O2+
  • Molecular Weight:220.27
  • Hs Code.:2933599590
  • DSSTox Substance ID:DTXSID50426175
  • Mol file:436099-85-3.mol
(2-Methoxyphenyl)-piperazin-4-ium-1-ylmethanone

Synonyms:(2-methoxyphenyl)-piperazin-4-ium-1-ylmethanone;(2-methoxyphenyl)-piperazin-4-ium-1-yl-methanone;DTXSID50426175;A826386

Suppliers and Price of (2-Methoxyphenyl)-piperazin-4-ium-1-ylmethanone
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
  • Matrix Scientific
  • (2-Methoxy-phenyl)-piperazin-1-yl-methanonetrifluoroacetate
  • 1g
  • $ 378.00
  • Crysdot
  • (2-Methoxyphenyl)(piperazin-1-yl)methanone2,2,2-trifluoroacetate 95+%
  • 5g
  • $ 787.00
  • Chemenu
  • (2-Methoxyphenyl)(piperazin-1-yl)methanone2,2,2-trifluoroacetate 95%
  • 5g
  • $ 743.00
  • ChemBridge Corporation
  • 1-(2-methoxybenzoyl)piperazinetrifluoroacetate 95%
  • 1 g
  • $ 23.00
  • American Custom Chemicals Corporation
  • 1-(2-METHOXYBENZOYL)PIPERAZINE 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • 1-(2-METHOXYBENZOYL)PIPERAZINE 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 1-(2-METHOXYBENZOYL)PIPERAZINE 95.00%
  • 1G
  • $ 692.46
Total 6 raw suppliers
Chemical Property of (2-Methoxyphenyl)-piperazin-4-ium-1-ylmethanone
Chemical Property:
  • Vapor Pressure:1.8E-06mmHg at 25°C 
  • Boiling Point:395.8°Cat760mmHg 
  • Flash Point:193.2°C 
  • PSA:41.57000 
  • Density:g/cm3 
  • LogP:1.00730 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:221.129002789
  • Heavy Atom Count:16
  • Complexity:239
Purity/Quality:

97% *data from raw suppliers

(2-Methoxy-phenyl)-piperazin-1-yl-methanonetrifluoroacetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1C(=O)N2CC[NH2+]CC2
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