3-Furancarbothioamide

Base Information

Chemical Name:3-Furancarbothioamide
CAS No.:59918-68-2
Molecular Formula:C₅H₅NOS
Molecular Weight:127.167
Hs Code.:2932190090
Mol file:59918-68-2.mol

Synonyms:Furan-3-carbothioamide;

Suppliers and Price of 3-Furancarbothioamide

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
3-furancarbothioamide
25mg
$ 45.00

American Custom Chemicals Corporation
3-FURANCARBOTHIOAMIDE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
3-FURANCARBOTHIOAMIDE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
3-FURANCARBOTHIOAMIDE 95.00%
1G
$ 852.55

AK Scientific
3-Furancarbothioamide
10g
$ 2171.00

AK Scientific
3-Furancarbothioamide
100mg
$ 249.00

AHH
3-Furancarbothioamide 97%
5g
$ 735.00

Total 10 raw suppliers

Chemical Property of 3-Furancarbothioamide

Chemical Property:

Vapor Pressure:0.118mmHg at 25°C
Melting Point:74 °C
Refractive Index:1.62
Boiling Point:219.6 °C at 760 mmHg
PKA:12.51±0.29(Predicted)
Flash Point:86.6 °C
PSA：71.25000
Density:1.287 g/cm³
LogP:1.61410

Purity/Quality:

98%Min ^*data from raw suppliers

3-furancarbothioamide ^*data from reagent suppliers

Safty Information:

Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
Hazard Codes:Xn
Statements: 22-41-43
Safety Statements: 26-36/37-39

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-Furancarbothioamide

There total 1 articles about 3-Furancarbothioamide 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: