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1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine

Base Information Edit
  • Chemical Name:1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine
  • CAS No.:1261940-25-3
  • Molecular Formula:C11H14BrClN2
  • Molecular Weight:289.59926
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID00682143
  • Wikidata:Q82606430
  • Mol file:1261940-25-3.mol
1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine

Synonyms:1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine;1261940-25-3;DTXSID00682143;MFCD18311873;AKOS015835246;BS-20239;CS-0208532;A889553

Suppliers and Price of 1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine
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
  • TRC
  • 1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine
  • 50mg
  • $ 60.00
  • Matrix Scientific
  • 1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine 95+%
  • 1g
  • $ 353.00
  • Matrix Scientific
  • 1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine 95+%
  • 250mg
  • $ 160.00
  • Matrix Scientific
  • 1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine 95+%
  • 5g
  • $ 994.00
  • American Custom Chemicals Corporation
  • 1-(2-BROMO-5-CHLOROPHENYL)-4-METHYLPIPERAZINE 95.00%
  • 5MG
  • $ 498.30
  • AK Scientific
  • 1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine
  • 5g
  • $ 371.00
Total 9 raw suppliers
Chemical Property of 1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine Edit
Chemical Property:
  • Boiling Point:356.0±42.0 °C(Predicted) 
  • PKA:7.45±0.42(Predicted) 
  • PSA:6.48000 
  • Density:1.441±0.06 g/cm3(Predicted) 
  • LogP:2.85720 
  • Storage Temp.:Room temperature. 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:288.00289
  • Heavy Atom Count:15
  • Complexity:207
Purity/Quality:

≥95% *data from raw suppliers

1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=C(C=CC(=C2)Cl)Br
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