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Technology Process of 1-(tert-Butoxycarbonyl)-4-allylpiperazine

1-(tert-Butoxycarbonyl)-4-allylpiperazine

Base Information
  • Chemical Name:1-(tert-Butoxycarbonyl)-4-allylpiperazine
  • CAS No.:77278-75-2
  • Molecular Formula:C12H22 N2 O2
  • Molecular Weight:226.31528
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60460924
  • Nikkaji Number:J729.144B
  • Wikidata:Q82285104
  • Mol file:77278-75-2.mol
1-(tert-Butoxycarbonyl)-4-allylpiperazine

Synonyms:77278-75-2;1-(tert-Butoxycarbonyl)-4-allylpiperazine;Tert-butyl 4-prop-2-enylpiperazine-1-carboxylate;SCHEMBL7447764;DTXSID60460924;AKOS017241220;AG-H-08867;1-Piperazinecarboxylicacid,4-(2-propen-1-yl)-,1,1-dimethylethyl ester

Suppliers and Price of 1-(tert-Butoxycarbonyl)-4-allylpiperazine
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
  • American Custom Chemicals Corporation
  • 4-ALLYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 95.00%
  • 5MG
  • $ 498.59
  • AccelPharmtech
  • 4-(2-propen-1-yl)-1-Piperazinecarboxylicacid1,1-dimethylethylester 97.00%
  • 25G
  • $ 3120.00
  • AccelPharmtech
  • 4-(2-propen-1-yl)-1-Piperazinecarboxylicacid1,1-dimethylethylester 97.00%
  • 5G
  • $ 1700.00
  • AccelPharmtech
  • 4-(2-propen-1-yl)-1-Piperazinecarboxylicacid1,1-dimethylethylester 97.00%
  • 1G
  • $ 1530.00
Total 5 raw suppliers
Chemical Property of 1-(tert-Butoxycarbonyl)-4-allylpiperazine
Chemical Property:
  • PSA：32.78000 
  • LogP:1.60090 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:226.168127949
  • Heavy Atom Count:16
  • Complexity:250
Purity/Quality:

99% *data from raw suppliers

4-ALLYL-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)N1CCN(CC1)CC=C
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