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N-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)methanimine

Base Information
  • Chemical Name:N-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)methanimine
  • CAS No.:36220-18-5
  • Molecular Formula:C13H9N3S
  • Molecular Weight:239.301
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10698119
  • Nikkaji Number:J2.229.375C
  • Mol file:36220-18-5.mol
N-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)methanimine

Synonyms:DTXSID10698119;N-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)methanimine;N-[(Z)-(2-Pyridinyl)methylene]benzothiazole-2-amine

Suppliers and Price of N-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)methanimine
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-(2-PYRIDINYLMETHYLENE)-2-BENZOTHIAZOLAMINE 95.00%
  • 5MG
  • $ 497.41
Total 4 raw suppliers
Chemical Property of N-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)methanimine
Chemical Property:
  • Refractive Index:1.704 
  • PSA:66.38000 
  • LogP:3.44190 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:239.05171847
  • Heavy Atom Count:17
  • Complexity:282
Purity/Quality:

99% *data from raw suppliers

N-(2-PYRIDINYLMETHYLENE)-2-BENZOTHIAZOLAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)N=CC3=CC=CC=N3
Technology Process of N-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)methanimine

There total 1 articles about N-(1,3-Benzothiazol-2-yl)-1-(pyridin-2-yl)methanimine 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:
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