3-(2-Amino-1,3-thiazol-4-yl)benzonitrile

Base Information

Chemical Name:3-(2-Amino-1,3-thiazol-4-yl)benzonitrile
CAS No.:202664-32-2
Molecular Formula:C10H7N3S
Molecular Weight:201.252
Hs Code.:2934100090
European Community (EC) Number:829-726-3
ChEMBL ID:CHEMBL4532621
Mol file:202664-32-2.mol

Synonyms:202664-32-2;3-(2-amino-1,3-thiazol-4-yl)benzonitrile;3-(2-Aminothiazol-4-yl)benzonitrile;3-(2-amino-thiazol-4-yl)-benzonitrile;SCHEMBL7371077;CHEMBL4532621;YRRQAALAOMOXJW-UHFFFAOYSA-N;CIA66432;AKOS012453377;FS-1369;CS-0449679;FT-0729648;EN300-115498;A936554

Suppliers and Price of 3-(2-Amino-1,3-thiazol-4-yl)benzonitrile

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-(2-amino-1,3-thiazol-4-yl)benzonitrile
250mg
$ 285.00

Chemenu
3-(2-Aminothiazol-4-yl)benzonitrile 95%
1g
$ 430.00

Chemenu
3-(2-Aminothiazol-4-yl)benzonitrile 95%
5g
$ 1262.00

AK Scientific
3-(2-Amino-1,3-thiazol-4-yl)benzonitrile
1g
$ 628.00

Abosyn
3-(2-aminothiazol-4-yl)benzonitrile 95%-98%
1g
$ 728.00

Total 1 raw suppliers

Chemical Property of 3-(2-Amino-1,3-thiazol-4-yl)benzonitrile

Chemical Property:

PSA：90.94000
LogP:2.84518
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:201.03606841
Heavy Atom Count:14
Complexity:247

Purity/Quality:: 3-(2-amino-1,3-thiazol-4-yl)benzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)C2=CSC(=N2)N)C#N

Technology Process of 3-(2-Amino-1,3-thiazol-4-yl)benzonitrile

There total 5 articles about 3-(2-Amino-1,3-thiazol-4-yl)benzonitrile 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: 75.0%