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Technology Process of [1-(1,4-Dimethyl-1H-imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester

[1-(1,4-Dimethyl-1H-imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester

Base Information
  • Chemical Name:[1-(1,4-Dimethyl-1H-imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester
  • CAS No.:887344-31-2
  • Molecular Formula:C12H21N3O2
  • Molecular Weight:239.31
  • Hs Code.:
  • Mol file:887344-31-2.mol
[1-(1,4-Dimethyl-1H-imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester

Synonyms:887344-31-2;[1-(1,4-DIMETHYL-1H-IMIDAZOL-2-YL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;tert-Butyl (1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl)carbamate;tert-butyl N-[1-(1,4-dimethylimidazol-2-yl)ethyl]carbamate;tert-Butyl(1-(1,4-dimethyl-1h-imidazol-2-yl)ethyl)carbamate;AR1124;MFCD05863868;AKOS027334833;AS-45032;CS-0172180;A914866;1-(1,4-Dimethyl-1H-imidazol-2yl)ethanamine, N-BOC protected

Suppliers and Price of [1-(1,4-Dimethyl-1H-imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester
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
  • Crysdot
  • tert-Butyl(1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl)carbamate 97%
  • 5g
  • $ 1453.00
  • Crysdot
  • tert-Butyl(1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl)carbamate 97%
  • 1g
  • $ 483.00
  • American Custom Chemicals Corporation
  • 1-(1,4-DIMETHYL-1H-IMIDAZOL-2-YL)ETHANAMINE N-BOC PROTECTED 95.00%
  • 5MG
  • $ 495.18
  • AK Scientific
  • [1-(1,4-Dimethyl-1H-imidazol-2-YL)-ethyl]-carbamicacidtert-butylester
  • 1g
  • $ 768.00
Total 3 raw suppliers
Chemical Property of [1-(1,4-Dimethyl-1H-imidazol-2-YL)-ethyl]-carbamic acid tert-butyl ester
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:239.16337692
  • Heavy Atom Count:17
  • Complexity:275
Purity/Quality:

97% *data from raw suppliers

tert-Butyl(1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl)carbamate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CN(C(=N1)C(C)NC(=O)OC(C)(C)C)C
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