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1-Cyclobutyl-4-(piperidine-4-carbonyl)-1,4-diazepane

Base Information
  • Chemical Name:1-Cyclobutyl-4-(piperidine-4-carbonyl)-1,4-diazepane
  • CAS No.:799557-59-8
  • Molecular Formula:C13H25 N3 O
  • Molecular Weight:239.361
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40697675
  • Wikidata:Q82627639
  • Mol file:799557-59-8.mol
1-Cyclobutyl-4-(piperidine-4-carbonyl)-1,4-diazepane

Synonyms:1-cyclobutyl-4-(piperidine-4-carbonyl)-1,4-diazepane;799557-73-6;799557-59-8;(4-cyclobutyl-1,4-diazepan-1-yl)-piperidin-4-ylmethanone;1H-1,4-Diazepine, 1-cyclobutylhexahydro-4-(4-piperidinylcarbonyl)-;SCHEMBL3857638;DTXSID40697675;JEDKFRUWDJYLCQ-UHFFFAOYSA-N;AKOS024255676;(4-cyclobutyl-[1,4]diazepan-1-yl)piperidin-4-ylmethanone;(4-Cyclobutyl-1,4-diazepan-1-yl)(piperidin-4-yl)methanone;1-Cyclobutyl-4-(piperidine-4-carbonyl)-[1,4]-diazepane

Suppliers and Price of 1-Cyclobutyl-4-(piperidine-4-carbonyl)-1,4-diazepane
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-CYCLOBUTYL-[1,4]DIAZEPAN-1-YL)-PIPERIDIN-4-YLMETHANONE 95.00%
  • 5MG
  • $ 497.39
Total 1 raw suppliers
Chemical Property of 1-Cyclobutyl-4-(piperidine-4-carbonyl)-1,4-diazepane
Chemical Property:
  • PSA:35.58000 
  • LogP:1.27740 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:265.215412493
  • Heavy Atom Count:19
  • Complexity:311
Purity/Quality:

(4-CYCLOBUTYL-[1,4]DIAZEPAN-1-YL)-PIPERIDIN-4-YLMETHANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C1)N2CCCN(CC2)C(=O)C3CCNCC3
Technology Process of 1-Cyclobutyl-4-(piperidine-4-carbonyl)-1,4-diazepane

There total 1 articles about 1-Cyclobutyl-4-(piperidine-4-carbonyl)-1,4-diazepane 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:
With sodium t-butanolate; DavePhos; tris-(dibenzylideneacetone)dipalladium(0); In 1,4-dioxane; at 100 ℃; for 2h;
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