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5-(4-Tert-butylphenyl)-5-methylimidazolidine-2,4-dione

Base Information
  • Chemical Name:5-(4-Tert-butylphenyl)-5-methylimidazolidine-2,4-dione
  • CAS No.:61344-30-7
  • Molecular Formula:C14H18N2O2
  • Molecular Weight:246.30500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40395462
  • Nikkaji Number:J1.853.056B
  • ChEMBL ID:CHEMBL1382896
  • Mol file:61344-30-7.mol
5-(4-Tert-butylphenyl)-5-methylimidazolidine-2,4-dione

Synonyms:5-(4-tert-butylphenyl)-5-methylimidazolidine-2,4-dione;61344-30-7;HMS2909M14;MLS001172512;SCHEMBL543015;CHEMBL1382896;DTXSID40395462;MFCD03953985;AKOS000117770;AKOS016352859;SMR000589516;5-Methyl-5-(4-tert-butylphenyl)hydantoin;EN300-04522;SR-01000037479;SR-01000037479-1;Z56867248

Suppliers and Price of 5-(4-Tert-butylphenyl)-5-methylimidazolidine-2,4-dione
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-(4-TERT-BUTYL-PHENYL)-5-METHYL-IMIDAZOLIDINE-2,4-DIONE 95.00%
  • 5G
  • $ 1005.43
  • American Custom Chemicals Corporation
  • 5-(4-TERT-BUTYL-PHENYL)-5-METHYL-IMIDAZOLIDINE-2,4-DIONE 95.00%
  • 2.5G
  • $ 852.21
  • American Custom Chemicals Corporation
  • 5-(4-TERT-BUTYL-PHENYL)-5-METHYL-IMIDAZOLIDINE-2,4-DIONE 95.00%
  • 1G
  • $ 648.81
  • AK Scientific
  • 5-(4-Tert-butylphenyl)-5-methylimidazolidine-2,4-dione
  • 100mg
  • $ 245.00
Total 1 raw suppliers
Chemical Property of 5-(4-Tert-butylphenyl)-5-methylimidazolidine-2,4-dione
Chemical Property:
  • PSA:65.18000 
  • LogP:1.95460 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:246.136827821
  • Heavy Atom Count:18
  • Complexity:365
Purity/Quality:

5-(4-TERT-BUTYL-PHENYL)-5-METHYL-IMIDAZOLIDINE-2,4-DIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)C(C)(C)C
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