Bis[amino(methylsulfanyl)methylidene]butanedinitrile

Base Information

Chemical Name:Bis[amino(methylsulfanyl)methylidene]butanedinitrile
CAS No.:108923-79-1
Molecular Formula:C₈H₁₀N₄S₂
Molecular Weight:226.326
Hs Code.:
DSSTox Substance ID:DTXSID10274472
Mol file:108923-79-1.mol

Synonyms:108923-79-1;bis[amino(methylsulfanyl)methylidene]butanedinitrile;2,3-bis[amino(methylsulfanyl)methylidene]butanedinitrile;1,4-Diamino-2,3-dicyano-1,4-bis(methylthio)butadiene;HMS3268M04;U-0124;DTXSID10274472

Suppliers and Price of Bis[amino(methylsulfanyl)methylidene]butanedinitrile

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

Usbiological
U0124
10mg
$ 446.00

TRC
U0124
100mg
$ 795.00

Tocris
U0124
10
$ 191.00

ApexBio Technology
U0124
10mg
$ 282.00

American Custom Chemicals Corporation
U0124 95.00%
5MG
$ 503.95

Total 6 raw suppliers

Chemical Property of Bis[amino(methylsulfanyl)methylidene]butanedinitrile

Chemical Property:

Vapor Pressure:6.37E-05mmHg at 25°C
Melting Point:190-192 °C
Boiling Point:344.9°Cat760mmHg
PKA:-0.76±0.70(Predicted)
Flash Point:162.4°C
PSA：150.22000
Density:1.338g/cm³
LogP:2.50076
Storage Temp.:Store at RT
Solubility.:DMSO (Slightly, Sonicated), Methanol (Slightly, Heated, Sonicated)
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:226.03468868
Heavy Atom Count:14
Complexity:339

Purity/Quality:

95% ^*data from raw suppliers

U0124 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC(=C(C#N)C(=C(N)SC)C#N)N
Uses U0124 is a novel inhibitor of mitogen-activated protein kinase.

Technology Process of Bis[amino(methylsulfanyl)methylidene]butanedinitrile

There total 2 articles about Bis[amino(methylsulfanyl)methylidene]butanedinitrile 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: 58.0%