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Mofebutazone

Base Information
  • Chemical Name:Mofebutazone
  • CAS No.:2210-63-1
  • Molecular Formula:C13H16 N2 O2
  • Molecular Weight:232.282
  • Hs Code.:2933990090
  • European Community (EC) Number:218-641-1
  • NSC Number:73725
  • UNII:SPW36WUI5Z
  • DSSTox Substance ID:DTXSID4023331
  • Nikkaji Number:J7.362H
  • Wikipedia:Mofebutazone
  • Wikidata:Q6890329
  • NCI Thesaurus Code:C73089
  • Metabolomics Workbench ID:154421
  • ChEMBL ID:CHEMBL1892201
  • Mol file:2210-63-1.mol
Mofebutazone

Synonyms:1-phenyl-4-n-butyl-3,5-dioxopyrazolidine;mofebutazone;Mofesal N;monophenylbutazone;monophenylbutazone, sodium salt

Suppliers and Price of Mofebutazone
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
  • Mofebutazone
  • 1g
  • $ 150.00
  • TRC
  • Mofebutazone
  • 500mg
  • $ 100.00
  • SynChem
  • MOFEBUTAZONE 95%
  • 1 g
  • $ 650.00
  • Medical Isotopes, Inc.
  • Mofebutazone
  • 10 g
  • $ 1250.00
  • Crysdot
  • 4-Butyl-1-phenylpyrazolidine-3,5-dione 95+%
  • 10g
  • $ 743.00
  • Crysdot
  • 4-Butyl-1-phenylpyrazolidine-3,5-dione 95+%
  • 1g
  • $ 149.00
  • Crysdot
  • 4-Butyl-1-phenylpyrazolidine-3,5-dione 95+%
  • 5g
  • $ 446.00
  • Chemenu
  • 4-Butyl-1-phenylpyrazolidine-3,5-dione 95%
  • 5g
  • $ 421.00
  • Chemenu
  • 4-Butyl-1-phenylpyrazolidine-3,5-dione 95%
  • 10g
  • $ 701.00
  • American Custom Chemicals Corporation
  • MOFEBUTAZONE 95.00%
  • 500MG
  • $ 721.88
Total 29 raw suppliers
Chemical Property of Mofebutazone
Chemical Property:
  • Melting Point:102-104°C 
  • Refractive Index:1.541 
  • Boiling Point:°Cat760mmHg 
  • PKA:5.22±0.10(Predicted) 
  • Flash Point:°C 
  • PSA:49.41000 
  • Density:1.14g/cm3 
  • LogP:2.26460 
  • Storage Temp.:Room Temperature 
  • Solubility.:DMSO (Slightly), Methanol (Sparingly) 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:232.121177757
  • Heavy Atom Count:17
  • Complexity:298
Purity/Quality:

97% *data from raw suppliers

Mofebutazone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1C(=O)NN(C1=O)C2=CC=CC=C2
  • Uses Mofebutazone is an anti-inflammatory drug used on the gastrointestinal and renal tissues.
  • Therapeutic Function Antirheumatic, Analgesic, Antiinflammatory
Technology Process of Mofebutazone

There total 3 articles about Mofebutazone 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 sodium ethanolate;
DOI:10.1002/hlca.19530360112
Guidance literature:
With sodium ethanolate;

Reference yield:

Guidance literature:
C6H5-NH-NH-CO-CH3, CH3-CH2-CH2-CH2-CH(COOH)-COOH, PCl3;
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