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5-(o-Methoxybenzylidene)rhodanine

Base Information
  • Chemical Name:5-(o-Methoxybenzylidene)rhodanine
  • CAS No.:81154-10-1
  • Molecular Formula:C11H9NO2S2
  • Molecular Weight:251.33
  • Hs Code.:
  • NSC Number:657462,102202
  • DSSTox Substance ID:DTXSID201180817
  • Nikkaji Number:J85.017I
  • Wikidata:Q76119767
  • ChEMBL ID:CHEMBL512033
  • Mol file:81154-10-1.mol
5-(o-Methoxybenzylidene)rhodanine

Synonyms:5-(o-Methoxybenzylidene)rhodanine;73855-60-4;Rhodanine, 5-(o-methoxybenzylidene)-;NSC657462;NSC 102202;BRN 0191828;(5Z)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one;CHEMBL512033;4-27-00-03660 (Beilstein Handbook Reference);4-Thiazolidinone, 5-((2-methoxyphenyl)methylene)-2-thioxo-;4-Thiazolidinone, 5-[(2-methoxyphenyl)methylene]-2-thioxo-;(5Z)-5-(2-methoxybenzylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one;MLS002703703;5-(2-Methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one;81154-10-1;SCHEMBL8309670;DTXSID201180817;(5Z)-5-(2-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one;BBL017195;BDBM50274854;NSC102202;STK441948;STK795738;AKOS001038373;AKOS003312099;NSC-102202;NSC-657462;WLN: T5MVYSYJ CU1R BO1& EUS;VS-05938;LS-143619;AA-516/30041026;(Z)-5-(2-methoxybenzylidene)-2-thioxothiazolidin-4-one;(Z)-5-(2''-Methoxybenzylidene)-2-thioxothiazolidin-4-one;(5Z)-5-[(2-Methoxyphenyl)methylene]-2-thioxo-4-thiazolidinone;(5Z)-5-[(2-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one;5-[(2-methoxyphenyl)methylidene]-2-sulfanyl-4,5-dihydro-1,3-thiazol-4-one;(5Z)-5-[(2-methoxyphenyl)methylidene]-2-sulfanyl-4,5-dihydro-1,3-thiazol-4-one

Suppliers and Price of 5-(o-Methoxybenzylidene)rhodanine
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
  • American Custom Chemicals Corporation
  • 5-(2-METHOXYBENZYLIDENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE 95.00%
  • 5MG
  • $ 498.49
Total 0 raw suppliers
Chemical Property of 5-(o-Methoxybenzylidene)rhodanine
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:251.00747088
  • Heavy Atom Count:16
  • Complexity:341
Purity/Quality:

5-(2-METHOXYBENZYLIDENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=CC=C1C=C2C(=O)NC(=S)S2
  • Isomeric SMILES:COC1=CC=CC=C1/C=C\2/C(=O)NC(=S)S2
Technology Process of 5-(o-Methoxybenzylidene)rhodanine

There total 1 articles about 5-(o-Methoxybenzylidene)rhodanine 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:
Guidance literature:
With ammonia; ammonium chloride; In ethanol; water; for 2h; diastereoselective reaction; Reflux;
DOI:10.3390/molecules16065207
Guidance literature:
With N-ethyl-N,N-diisopropylamine; In ethanol; at 20 ℃; for 2.16667h;
DOI:10.1016/j.bmc.2012.05.079
upstream raw materials:

2-thioxo-4-thiazolidinone

ortho-anisaldehyde

Downstream raw materials:

C12H11NO2S2

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