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CID 839348

Base Information
  • Chemical Name:CID 839348
  • CAS No.:65855-02-9
  • Molecular Formula:C12H14N2O3
  • Molecular Weight:234.255
  • Hs Code.:2933990090
  • Mol file:65855-02-9.mol
CID 839348

Synonyms:EC 417-340-4;SCHEMBL7498416;D88980

Suppliers and Price of CID 839348
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
  • 1-Benzyl-5-ethoxyhydantoin
  • 500mg
  • $ 75.00
  • TRC
  • 1-Benzyl-5-ethoxyhydantoin
  • 100mg
  • $ 60.00
  • TCI Chemical
  • 1-Benzyl-5-ethoxyhydantoin >98.0%(HPLC)(N)
  • 25g
  • $ 29.00
  • Crysdot
  • 1-Benzyl-5-ethoxyimidazolidine-2,4-dione 95+%
  • 1000g
  • $ 472.00
  • Chemenu
  • 1-benzyl-5-ethoxy-2,4-imidazolidinedione 95%
  • 1000g
  • $ 441.00
  • Biosynth Carbosynth
  • 1-Benzyl-5-ethoxy-2,4-imidazolinedione
  • 250 g
  • $ 222.50
  • Biosynth Carbosynth
  • 1-Benzyl-5-ethoxy-2,4-imidazolinedione
  • 100 g
  • $ 142.00
  • Biosynth Carbosynth
  • 1-Benzyl-5-ethoxy-2,4-imidazolinedione
  • 50 g
  • $ 89.00
  • Biosynth Carbosynth
  • 1-Benzyl-5-ethoxy-2,4-imidazolinedione
  • 500 g
  • $ 355.00
  • Biosynth Carbosynth
  • 1-Benzyl-5-ethoxy-2,4-imidazolinedione
  • 1 kg
  • $ 571.60
Total 75 raw suppliers
Chemical Property of CID 839348
Chemical Property:
  • Appearance/Colour:White or slightly yellowish, crystalline powder, Odorless 
  • Melting Point:90-95 °C 
  • Refractive Index:1.584 
  • PKA:8.18±0.10(Predicted) 
  • PSA:58.64000 
  • Density:1.26 g/cm3 
  • LogP:1.36770 
  • Solubility.:soluble in Methanol 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:234.10044231
  • Heavy Atom Count:17
  • Complexity:300
Purity/Quality:

99.9% *data from raw suppliers

1-Benzyl-5-ethoxyhydantoin *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22 
  • Safety Statements: 2-22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1C(=O)NC(=O)N1CC2=CC=CC=C2
  • Isomeric SMILES:CCO[C@@H]1C(=O)NC(=O)N1CC2=CC=CC=C2
Technology Process of CID 839348

There total 2 articles about CID 839348 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:
1-benzyl-5-hydroxy-hydantoin; With thionyl chloride; In toluene; at 90 ℃; for 4h;
ethanol; at 80 - 82 ℃; for 5h;
Guidance literature:
benzylurea; Glyoxilic acid; 2,2-dihydroxyacetic acid; With acetic acid; In water; at 100 ℃; for 2h;
orthoformic acid triethyl ester; With sulfuric acid; In ethanol; at 80 ℃; for 1h;
In hexane; ethyl acetate; at 3 - 25 ℃; for 11h;
Guidance literature:
With triethylamine; In water; ethyl acetate; N,N-dimethyl-formamide;
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