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2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid

Base Information
  • Chemical Name:2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid
  • CAS No.:885273-07-4
  • Molecular Formula:C17H23 Br N2 O4
  • Molecular Weight:399.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40376099
  • Mol file:885273-07-4.mol
2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid

Synonyms:885273-07-4;2-(4-boc-piperazinyl)-2-(3-bromophenyl)acetic acid;1-Piperazineaceticacid, a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-;2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid;2-(4-Boc-piperazinyl)-2-(3-bromo-phenyl)acetic acid;2-(3-Bromophenyl)-2-(4-(tert-butoxycarbonyl)piperazin-1-yl)acetic acid;2-(4-Boc-piperazinyl)-2-(3-bromo-phenyl)-acetic acid;DTXSID40376099;MFCD06659339;AKOS015949757;PS-12753;3-[4-(tertbutoxycarbonyl)piperazin-1-yl]benzoicacid;(3-Bromophenyl)[4-(tert-butoxycarbonyl)piperazin-1-yl]acetic acid;2-(3-Bromophenyl)-2-(4-(tert-butoxycarbonyl)piperazin-1-yl)aceticacid

Suppliers and Price of 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid
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
  • AK Scientific
  • 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)aceticacid
  • 250mg
  • $ 232.00
Total 3 raw suppliers
Chemical Property of 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid
Chemical Property:
  • Boiling Point:480.0±45.0 °C(Predicted) 
  • PKA:1.72±0.10(Predicted) 
  • PSA:70.08000 
  • Density:1.415±0.06 g/cm3(Predicted) 
  • LogP:3.00330 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:398.08412
  • Heavy Atom Count:24
  • Complexity:458
Purity/Quality:

97% *data from raw suppliers

2-(4-Boc-piperazinyl)-2-(3-bromophenyl)aceticacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)Br)C(=O)O
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