2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide

Base Information

Chemical Name:2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide
CAS No.:4335-26-6
Molecular Formula:C11H13BrN2OS
Molecular Weight:301.207
Hs Code.:2934999090
European Community (EC) Number:224-377-8
DSSTox Substance ID:DTXSID00962992
Mol file:4335-26-6.mol

Synonyms:4335-26-6;2-(2-Imino-thiazolidin-3-yl)-1-phenyl-ethanone hydrobromide;EINECS 224-377-8;2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide;2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone hydrobromide;2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone;hydrobromide;C11H12N2OS.BrH;DTXSID00962992;C11-H12-N2-O-S.Br-H;AKOS026676822;EN300-235975;SR-01000445685;SR-01000445685-1;Z56753798;F0814-0045;2-(2-Iminothiazolidin-3-yl)-1-phenylethanone hydrobromide;2-(2-Imino-3-thiazolidinyl)-1-htenylethanone monohydrobromide;2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-one hydrobromide;2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-one--hydrogen bromide (1/1)

Suppliers and Price of 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide

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

Matrix Scientific
2-(2-Imino-thiazolidin-3-yl)-1-phenyl-ethanone hydrobromide 95%+
5g
$ 1154.00

Matrix Scientific
2-(2-Imino-thiazolidin-3-yl)-1-phenyl-ethanone hydrobromide 95%+
2.500g
$ 762.00

Matrix Scientific
2-(2-Imino-thiazolidin-3-yl)-1-phenyl-ethanone hydrobromide 95%+
1g
$ 350.00

Total 8 raw suppliers

Chemical Property of 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide

Chemical Property:

Vapor Pressure:2.18E-05mmHg at 25°C
Boiling Point:360.7°Cat760mmHg
Flash Point:171.9°C
PSA：69.46000
Density:g/cm³
LogP:2.84860
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:299.99320
Heavy Atom Count:16
Complexity:261

Purity/Quality:

98%Min ^*data from raw suppliers

2-(2-Imino-thiazolidin-3-yl)-1-phenyl-ethanone hydrobromide 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=N)N1CC(=O)C2=CC=CC=C2.Br

Technology Process of 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide

There total 1 articles about 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide 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: 79.0%

: 1779-81-3
4,5-Dihydro-thiazol-2-ylamin

: 70-11-1
α-bromoacetophenone

: 4335-26-6
2-(2-imino-thiazolidin-3-yl)-1-phenyl-ethanone; hydrobromide

Guidance literature:: In acetonitrile; at 10 ℃; for 12h;

Reference yield: 63.0%

: 4335-26-6
2-(2-imino-thiazolidin-3-yl)-1-phenyl-ethanone; hydrobromide

: 10060-88-5
2-imino-3-(2-hydroxy-2-phenylethyl)thiazolidine

Guidance literature:: With sodium tetrahydroborate; In methanol;

Reference yield:

: 4335-26-6
2-(2-imino-thiazolidin-3-yl)-1-phenyl-ethanone; hydrobromide

: 5036-02-2
Tetramisole

Guidance literature:: Multi-step reaction with 2 steps

1: 63 percent / sodium borohydride / methanol

2: 70 percent / acetic anhydride, thionyl chloride / 10 h / 60 °C

With sodium tetrahydroborate; thionyl chloride; acetic anhydride; In methanol;