N-Butyl-N'-nicotinoylurea

Base Information

Chemical Name:N-Butyl-N'-nicotinoylurea
CAS No.:14008-58-3
Molecular Formula:C₁₁H₁₅N₃O₂
Molecular Weight:221.259
Hs Code.:2933399090
DSSTox Substance ID:DTXSID9074515
Nikkaji Number:J54.238E
Wikidata:Q82002834
Mol file:14008-58-3.mol

Synonyms:N-Butyl-N'-nicotinoylurea;14008-58-3;BR 5;1-Butyl-3-nicotinoylurea;BRN 0175935;N-(butylcarbamoyl)pyridine-3-carboxamide;N-Nicotinoyl-N'-n-butylharnstoff [German];Urea, 1-butyl-3-nicotinoyl-;N-((Butylamino)carbonyl)-3-pyridinecarboxamide;N-Nicotinoyl-N'-n-butylharnstoff;3-Pyridinecarboxamide, N-((butylamino)carbonyl)-;3-Pyridinecarboxamide, N-[(butylamino)carbonyl]-;5-22-02-00097 (Beilstein Handbook Reference);N-Butyl-N/'-nicotinoylurea;BR-5;DTXSID9074515;LS-159265;N-((Butylamino)carbonyl)-3-pyridinecarboxamide (9CI)

Suppliers and Price of N-Butyl-N'-nicotinoylurea

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
N-BUTYL-N'-NICOTINOYLUREA 95.00%
5MG
$ 503.93

Total 3 raw suppliers

Chemical Property of N-Butyl-N'-nicotinoylurea

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：78.07000
Density:1.134g/cm³
LogP:2.10030
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:221.116426730
Heavy Atom Count:16
Complexity:243

Purity/Quality:

99% ^*data from raw suppliers

N-BUTYL-N'-NICOTINOYLUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC(=O)NC(=O)C1=CN=CC=C1

Technology Process of N-Butyl-N'-nicotinoylurea

There total 1 articles about N-Butyl-N'-nicotinoylurea 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:

Reference yield: