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Technology Process of 3-{2-[2-(1-Ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3(2H)-yl}propanoic acid

3-{2-[2-(1-Ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3(2H)-yl}propanoic acid

Base Information
  • Chemical Name:3-{2-[2-(1-Ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3(2H)-yl}propanoic acid
  • CAS No.:219556-03-3
  • Molecular Formula:C18H19 N3 O4 S
  • Molecular Weight:373.42616
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50405263
  • Mol file:219556-03-3.mol
3-{2-[2-(1-Ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3(2H)-yl}propanoic acid

Synonyms:DTXSID50405263;3-{2-[2-(1-Ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3(2H)-yl}propanoic acid

Suppliers and Price of 3-{2-[2-(1-Ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3(2H)-yl}propanoic acid
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
  • 1-METHYL-3-ETHYL-5-[2-(3-(2-CARBOXYETHYL)-BENZOXAZOL-2-YLIDENE)-ETHYLIDENE]-2-THIOXO-IMIDAZOLIDIN-4-ONE 95.00%
  • 5MG
  • $ 498.27
Total 1 raw suppliers
Chemical Property of 3-{2-[2-(1-Ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3(2H)-yl}propanoic acid
Chemical Property:
  • Boiling Point:473.9±55.0 °C(Predicted) 
  • PKA:4.19±0.10(Predicted) 
  • PSA：111.01000 
  • Density:1.45±0.1 g/cm3(Predicted) 
  • LogP:1.60910 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:373.10962727
  • Heavy Atom Count:26
  • Complexity:675
Purity/Quality:

1-METHYL-3-ETHYL-5-[2-(3-(2-CARBOXYETHYL)-BENZOXAZOL-2-YLIDENE)-ETHYLIDENE]-2-THIOXO-IMIDAZOLIDIN-4-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=O)C(=CC=C2N(C3=CC=CC=C3O2)CCC(=O)O)N(C1=S)C
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