N-(2,5-Dithia-7-azabicyclo(2.2.1)hept-7-yl)-N'-propylthiourea

Base Information

Chemical Name:N-(2,5-Dithia-7-azabicyclo(2.2.1)hept-7-yl)-N'-propylthiourea
CAS No.:25902-57-2
Molecular Formula:C₈H₁₅N₃S₃
Molecular Weight:249.425
Hs Code.:
NSC Number:270350
DSSTox Substance ID:DTXSID70948809
Mol file:25902-57-2.mol

Synonyms:25902-57-2;NSC270350;NSC 270350;N-(2,5-Dithia-7-azabicyclo(2.2.1)hept-7-yl)-N'-propylthiourea;N-(2,5-Dithia-7-azabicyclo[2.2.1]hept-7-yl)-N'-propylthiourea;DTXSID70948809;NSC-270350;1-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-3-propyl-thiourea;N-2,5-Dithia-7-azabicyclo[2.2.1]heptan-7-yl-N'-propylcarbamimidothioic acid

Suppliers and Price of N-(2,5-Dithia-7-azabicyclo(2.2.1)hept-7-yl)-N'-propylthiourea

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

Total 5 raw suppliers

Chemical Property of N-(2,5-Dithia-7-azabicyclo(2.2.1)hept-7-yl)-N'-propylthiourea

Chemical Property:

Vapor Pressure:5.3E-06mmHg at 25°C
Boiling Point:380.8°C at 760 mmHg
Flash Point:184.1°C
Density:1.38g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:249.04281101
Heavy Atom Count:14
Complexity:212

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC(=S)NN1C2CSC1CS2

Technology Process of N-(2,5-Dithia-7-azabicyclo(2.2.1)hept-7-yl)-N'-propylthiourea

There total 1 articles about N-(2,5-Dithia-7-azabicyclo(2.2.1)hept-7-yl)-N'-propylthiourea 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: