Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, exo-

Base Information

Chemical Name:Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, exo-
CAS No.:67139-55-3
Molecular Formula:C₁₅H₂₀N₂OS
Molecular Weight:276.403
Hs Code.:
DSSTox Substance ID:DTXSID50986168

Synonyms:Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, exo-;67139-54-2;Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, endo-;67139-55-3;DTXSID50986168;Carbamothioic acid,phenyl-0-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)ester,endo-;Carbamothioic acid,phenyl-0-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)ester,exo-;Carbamothioic acid,phenyl-O-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)ester,exo-;O-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl) hydrogen phenylcarbonimidothioate

Suppliers and Price of Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, exo-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, exo-

Chemical Property:

Vapor Pressure:1.02E-05mmHg at 25°C
Boiling Point:371.7°C at 760 mmHg
Flash Point:178.6°C
Density:1.21g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:276.12963444
Heavy Atom Count:19
Complexity:316

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2CCC1CC(C2)OC(=S)NC3=CC=CC=C3

Technology Process of Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, exo-

There total 1 articles about Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, exo- 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: