Methanethiol, (N-cyclohexyl)amidino-, hydrogen sulfate (ester)

Base Information

Chemical Name:Methanethiol, (N-cyclohexyl)amidino-, hydrogen sulfate (ester)
CAS No.:40283-55-4
Molecular Formula:C₈H₁₆N₂O₃S₂
Molecular Weight:252.359
Hs Code.:2930909090
NSC Number:194277
UNII:LJU2PD5PNJ
DSSTox Substance ID:DTXSID50193274
Nikkaji Number:J41.705J
Mol file:40283-55-4.mol

Synonyms:40283-55-4;Methanethiol, (N-cyclohexyl)amidino-, hydrogen sulfate (ester);NSC194277;NSC-194277;Thiosulfuric acid (H2S2O3), S-[2-(cyclohexylamino)-2-iminoethyl] ester;Thiosulfuric acid (H2S2O3), S-(2-(cyclohexylamino)-2-iminoethyl) ester;NSC 194277;BRN 3963086;[(1-amino-2-sulfosulfanylethylidene)amino]cyclohexane;S-((N-Cyclohexylamidino)methyl) hydrogen thiosulfate;LJU2PD5PNJ;DTXSID50193274;WR-3319;[(2-sulfosulfanylethanimidoyl)amino]cyclohexane;S-(2-(Cyclohexylamino)-2-iminoethyl) hydrogen thiosulfate;Thiosulfuric acid (H2S2O3), {S-[2-(cyclohexylamino)-2-iminoethyl]} ester

Suppliers and Price of Methanethiol, (N-cyclohexyl)amidino-, hydrogen sulfate (ester)

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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price

Total 5 raw suppliers

Chemical Property of Methanethiol, (N-cyclohexyl)amidino-, hydrogen sulfate (ester)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：123.93000
Density:1.51g/cm³
LogP:2.99340
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:252.06023472
Heavy Atom Count:15
Complexity:315

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

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1CCC(CC1)N=C(CSS(=O)(=O)O)N

Technology Process of Methanethiol, (N-cyclohexyl)amidino-, hydrogen sulfate (ester)

There total 1 articles about Methanethiol, (N-cyclohexyl)amidino-, hydrogen sulfate (ester) 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: