5-Benzylidene-3-ethylrhodanine

Base Information

Chemical Name:5-Benzylidene-3-ethylrhodanine
CAS No.:18331-34-5
Molecular Formula:C₁₂H₁₁NOS₂
Molecular Weight:249.357
Hs Code.:2934999090
Wikidata:Q76145725
ChEMBL ID:CHEMBL1269636
Mol file:18331-34-5.mol

Synonyms:5-Benzylidene-3-ethylrhodanine;BRN 0183677;Rhodanine, 5-benzylidene-3-ethyl-;(5E)-5-benzylidene-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one;18331-34-5;4-27-00-03381 (Beilstein Handbook Reference);C12-H11-N-O-S2;SCHEMBL2447131;CHEMBL1269636;HMS1610O12;MFCD01021954;AKOS000321863;LS-143533;SR-01000080839;SR-01000080839-1;(5E)-5-benzylidene-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

Suppliers and Price of 5-Benzylidene-3-ethylrhodanine

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

CSNpharm
BTR-1
5mg
$ 153.00

CSNpharm
BTR-1
100mg
$ 1105.00

CSNpharm
BTR-1
10mg
$ 238.00

CSNpharm
BTR-1
50mg
$ 723.00

American Custom Chemicals Corporation
5-BENZYLIDENE-3-ETHYL RHODANINE 95.00%
5MG
$ 503.47

Ambeed
5-Benzylidene-3-ethyl-2-thioxothiazolidin-4-one 98%
100mg
$ 1089.00

Ambeed
5-Benzylidene-3-ethyl-2-thioxothiazolidin-4-one 98%
50mg
$ 741.00

Ambeed
5-Benzylidene-3-ethyl-2-thioxothiazolidin-4-one 98%
10mg
$ 291.00

Ambeed
5-Benzylidene-3-ethyl-2-thioxothiazolidin-4-one 98%
5mg
$ 177.00

Total 7 raw suppliers

Chemical Property of 5-Benzylidene-3-ethylrhodanine

Chemical Property:

Vapor Pressure:9.34E-06mmHg at 25°C
Melting Point:150 °C
Boiling Point:372.8°Cat760mmHg
PKA:-2.75±0.20(Predicted)
Flash Point:179.3°C
PSA：77.70000
Density:1.34g/cm³
LogP:2.84560
Storage Temp.:2-8°C
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:249.02820632
Heavy Atom Count:16
Complexity:332

Purity/Quality:

99.3% ^*data from raw suppliers

BTR-1 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=O)C(=CC2=CC=CC=C2)SC1=S
Isomeric SMILES:CCN1C(=O)/C(=C\C2=CC=CC=C2)/SC1=S

Technology Process of 5-Benzylidene-3-ethylrhodanine

There total 5 articles about 5-Benzylidene-3-ethylrhodanine 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:

: 7648-01-3
3-ethylrhodanin

: 100-52-7
benzaldehyde

: 18331-34-5
5-benzylidene-3-ethyl rhodanine

Guidance literature:: With ammonium malonate; at 90 ℃; for 18h;
DOI:10.1016/j.bmcl.2010.08.084

Reference yield:

: 1725-45-7
5-ethoxymethylene-3-ethyl-2-thioxo-thiazolidin-4-one

: 18331-34-5
5-benzylidene-3-ethyl rhodanine

Guidance literature:: Multi-step reaction with 3 steps

1: aqueous NaOH

2: SOCl₂

3: AlCl₃

With sodium hydroxide; aluminium trichloride; thionyl chloride;