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Azetidin-1-yl(1-methyl-1H-pyrazol-4-yl)methanone

Base Information
  • Chemical Name:Azetidin-1-yl(1-methyl-1H-pyrazol-4-yl)methanone
  • CAS No.:1335300-06-5
  • Molecular Formula:C8H11N3O
  • Molecular Weight:165.195
  • Hs Code.:
  • Mol file:1335300-06-5.mol
Azetidin-1-yl(1-methyl-1H-pyrazol-4-yl)methanone

Synonyms:azetidin-1-yl(1-Methyl-1H-pyrazol-4-yl)Methanone

Suppliers and Price of Azetidin-1-yl(1-methyl-1H-pyrazol-4-yl)methanone
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Chemical Property of Azetidin-1-yl(1-methyl-1H-pyrazol-4-yl)methanone
Chemical Property:
  • PSA:38.13000 
  • LogP:0.20390 
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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Technology Process of Azetidin-1-yl(1-methyl-1H-pyrazol-4-yl)methanone

There total 2 articles about Azetidin-1-yl(1-methyl-1H-pyrazol-4-yl)methanone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Guidance literature:
1-methyl-1H-pyrazole-4-carboxylic acid; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 1h;
azetidine; In N,N-dimethyl-formamide;
Guidance literature:
Azetidin-1-yl-(1-methyl-1H-pyrazol-4-yl)-methanone; With N,N,N',N'',N'''-pentamethyldiethylenetriamine; tert.-butyl lithium; In tetrahydrofuran; n-heptane; at -78 ℃; for 0.5h; Inert atmosphere;
carbon dioxide; In tetrahydrofuran; n-heptane; at -78 - 20 ℃; for 1.08333h;
With water; In tetrahydrofuran; n-heptane;
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