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1-(3-Methyl-4-nitrophenyl)piperazine

Base Information
  • Chemical Name:1-(3-Methyl-4-nitrophenyl)piperazine
  • CAS No.:192441-84-2
  • Molecular Formula:C11H15N3O2
  • Molecular Weight:221.2557
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID80571203
  • Nikkaji Number:J853.354G
  • Wikidata:Q82459225
  • Mol file:192441-84-2.mol
1-(3-Methyl-4-nitrophenyl)piperazine

Synonyms:1-(3-Methyl-4-nitrophenyl)piperazine;192441-84-2;Piperazine, 1-(3-methyl-4-nitrophenyl)-;SCHEMBL1920553;DTXSID80571203;GS1634;MFCD08692413;AKOS009469724;CF-0280;CS-0237594;G32904;EN300-1856162

Suppliers and Price of 1-(3-Methyl-4-nitrophenyl)piperazine
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
  • 1-(3-Methyl-4-nitrophenyl)piperazine
  • 500mg
  • $ 157.00
  • CHESS?
  • PF100052:1-(3-METHYL-4-NITROPHENYL)PIPERAZINE 95
  • 1 g
  • $ 180.00
  • CHESS?
  • PF100052:1-(3-METHYL-4-NITROPHENYL)PIPERAZINE 95
  • 5 g
  • $ 504.00
  • American Custom Chemicals Corporation
  • 1-(3-METHYL-4-NITROPHENYL)PIPERAZINE 95.00%
  • 1G
  • $ 717.21
  • American Custom Chemicals Corporation
  • 1-(3-METHYL-4-NITROPHENYL)PIPERAZINE 95.00%
  • 5G
  • $ 1236.82
  • AK Scientific
  • 1-(3-Methyl-4-nitrophenyl)piperazine
  • 1g
  • $ 454.00
  • aablocks
  • Piperazine,1-(3-methyl-4-nitrophenyl)-
  • 5g
  • $ 1152.00
  • aablocks
  • Piperazine,1-(3-methyl-4-nitrophenyl)-
  • 1g
  • $ 404.00
Total 3 raw suppliers
Chemical Property of 1-(3-Methyl-4-nitrophenyl)piperazine
Chemical Property:
  • Melting Point:101-104 
  • PSA:61.09000 
  • LogP:2.22980 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:221.116426730
  • Heavy Atom Count:16
  • Complexity:248
Purity/Quality:

98%min *data from raw suppliers

1-(3-Methyl-4-nitrophenyl)piperazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N2CCNCC2)[N+](=O)[O-]
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