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Tert-butyl 3-(3-hydroxyphenyl)piperazine-1-carboxylate

Base Information Edit
  • Chemical Name:Tert-butyl 3-(3-hydroxyphenyl)piperazine-1-carboxylate
  • CAS No.:889956-76-7
  • Molecular Formula:C15H22 N2 O3
  • Molecular Weight:278.35
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID50587710
  • Mol file:889956-76-7.mol
Tert-butyl 3-(3-hydroxyphenyl)piperazine-1-carboxylate

Synonyms:889956-76-7;tert-butyl 3-(3-hydroxyphenyl)piperazine-1-carboxylate;3-(3-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;MFCD07021282;1-Boc-3-(3-Hydroxyphenyl)piperazine;SCHEMBL15365495;DTXSID50587710;RSPKBJLYYKOYLJ-UHFFFAOYSA-N;BBL101182;STL554978;AKOS005257087;MCULE-2247810712;MS-20176;E79734;EN300-1881475;(-)-tert-butyl 3-(3-hydroxyphenyl)piperazine-1-carboxylate;2-METHYLENE-SUCCINICACID4-(4-METHOXY-BENZYL)ESTER;3-(3-Hydroxyphenyl)-piperazine-1-carboxylic acid tert-butyl ester

Suppliers and Price of Tert-butyl 3-(3-hydroxyphenyl)piperazine-1-carboxylate
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
  • 3-(3-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 95.00%
  • 5MG
  • $ 496.93
Total 9 raw suppliers
Chemical Property of Tert-butyl 3-(3-hydroxyphenyl)piperazine-1-carboxylate Edit
Chemical Property:
  • Vapor Pressure:1.23E-07mmHg at 25°C 
  • Refractive Index:1.541 
  • Boiling Point:419.6°C at 760 mmHg 
  • PKA:9.97±0.10(Predicted) 
  • Flash Point:207.6°C 
  • PSA:61.80000 
  • Density:1.143g/cm3 
  • LogP:2.54030 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:278.16304257
  • Heavy Atom Count:20
  • Complexity:341
Purity/Quality:

NLT 98% *data from raw suppliers

3-(3-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCNC(C1)C2=CC(=CC=C2)O
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