1,2,3-Trimethylisothiourea

Base Information

Chemical Name:1,2,3-Trimethylisothiourea
CAS No.:2986-23-4
Molecular Formula:C₄H₁₀N₂S
Molecular Weight:118.203
Hs Code.:2930909090
NSC Number:157669
DSSTox Substance ID:DTXSID70303272
Mol file:2986-23-4.mol

Synonyms:1,2,3-Trimethylisothiourea;2986-23-4;methyl n,n'-dimethylcarbamimidothioate;1,2,3-Trimethyl-isothiourea;1100593-55-2;SCHEMBL2904245;SCHEMBL12040644;DTXSID70303272;MFCD08274897;NSC157669;AKOS006223943;AKOS037643856;NSC-157669;AS-38507;(E)-Methyl N,N'-dimethylcarbamimidothioate;Methyl (Z)-N,N'-dimethylcarbamimidothioate;N,N'-dimethyl(methylsulfanyl)methanimidamide;EN300-211466;N,N'-dimethylcarbamimidothioic acid methyl ester;A820079;N,N-DIMETHYLCARBAMIMINOTHIOICACIDMETHYLESTER;85451-85-0

Suppliers and Price of 1,2,3-Trimethylisothiourea

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

TRC
1,2,3-Trimethylisothiourea
100mg
$ 65.00

Crysdot
MethylN,N'-dimethylcarbamimidothioate 97%
5g
$ 590.00

American Custom Chemicals Corporation
1,2,3-TRIMETHYL-ISOTHIOUREA 95.00%
2G
$ 878.96

Total 12 raw suppliers

Chemical Property of 1,2,3-Trimethylisothiourea

Chemical Property:

Boiling Point:159.8 °C at 760 mmHg
Flash Point:50.5 °C
PSA：49.69000
Density:1 g/cm³
LogP:0.94550
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:118.05646950
Heavy Atom Count:7
Complexity:70.1

Purity/Quality:

97% ^*data from raw suppliers

1,2,3-Trimethylisothiourea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=NC)SC

Technology Process of 1,2,3-Trimethylisothiourea

There total 6 articles about 1,2,3-Trimethylisothiourea 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: 80.0%