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Tert-butyl 3-(4-hydroxyphenyl)piperazine-1-carboxylate

Base Information Edit
  • Chemical Name:Tert-butyl 3-(4-hydroxyphenyl)piperazine-1-carboxylate
  • CAS No.:889956-81-4
  • Molecular Formula:C15H22 N2 O3
  • Molecular Weight:278.35
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID30587713
  • Nikkaji Number:J3.456.943F
  • Mol file:889956-81-4.mol
Tert-butyl 3-(4-hydroxyphenyl)piperazine-1-carboxylate

Synonyms:889956-81-4;1-Boc-3-(4-Hydroxyphenyl)piperazine;tert-butyl 3-(4-hydroxyphenyl)piperazine-1-carboxylate;3-(4-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;MFCD07021287;SCHEMBL16026535;DTXSID30587713;BBL103012;STL556821;AKOS005257072;MCULE-2808694670;MS-20535;EN300-1877190;3-(4-Hydroxyphenyl)-piperazine-1-carboxylic acid tert-butyl ester

Suppliers and Price of Tert-butyl 3-(4-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
  • Crysdot
  • 1-Boc-3-(4-Hydroxyphenyl)piperazine 95+%
  • 1g
  • $ 1186.00
  • Chemenu
  • tert-butyl3-(4-hydroxyphenyl)piperazine-1-carboxylate 95%
  • 1g
  • $ 1118.00
  • American Custom Chemicals Corporation
  • 3-(4-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 95.00%
  • 5MG
  • $ 496.02
Total 6 raw suppliers
Chemical Property of Tert-butyl 3-(4-hydroxyphenyl)piperazine-1-carboxylate Edit
Chemical Property:
  • Vapor Pressure:1.14E-07mmHg at 25°C 
  • Refractive Index:1.541 
  • Boiling Point:420.6°C at 760 mmHg 
  • PKA:10.16±0.30(Predicted) 
  • Flash Point:208.2°C 
  • PSA:61.80000 
  • Density:1.143g/cm3 
  • LogP:2.54030 
  • Storage Temp.:2-8°C 
  • 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:333
Purity/Quality:

NLT 98% *data from raw suppliers

1-Boc-3-(4-Hydroxyphenyl)piperazine 95+% *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=C(C=C2)O
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