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2-Pyrimidinebutanal

Base Information
  • Chemical Name:2-Pyrimidinebutanal
  • CAS No.:260441-10-9
  • Molecular Formula:C8H10 N2 O
  • Molecular Weight:150.18
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30468058
  • Wikidata:Q82295154
  • Mol file:260441-10-9.mol
2-Pyrimidinebutanal

Synonyms:4-(Pyrimidin-2-yl)butanal;260441-10-9;2-Pyrimidinebutanal;4-pyrimidin-2-ylbutanal;4-(2-pyrimidinyl)-butanal;4-(2-pyrimidinyl)butan-1-al;SCHEMBL4087934;DTXSID30468058;SSTUITSVIFKUBE-UHFFFAOYSA-N;EN300-261910

Suppliers and Price of 2-Pyrimidinebutanal
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
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Total 2 raw suppliers
Chemical Property of 2-Pyrimidinebutanal
Chemical Property:
  • Boiling Point:253.4±23.0 °C(Predicted) 
  • PKA:1.79±0.13(Predicted) 
  • PSA:42.85000 
  • Density:1.080±0.06 g/cm3(Predicted) 
  • LogP:0.99820 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:150.079312947
  • Heavy Atom Count:11
  • Complexity:111
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=C(N=C1)CCCC=O
Technology Process of 2-Pyrimidinebutanal

There total 1 articles about 2-Pyrimidinebutanal 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:
With chloro-trimethyl-silane; lithium hexamethyldisilazane; In tetrahydrofuran;
Guidance literature:
1-(methylsulfonyl)-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]piperazine; With lithium hexamethyldisilazane; In tetrahydrofuran; at -10 ℃; for 0.5h;
With diethyl chlorophosphate; In tetrahydrofuran; at -10 ℃; for 0.5h;
4-(2-pyrimidyl) butyraldehyde; With ammonium chloride; more than 3 stages;
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