Uracil, 5-bromo-3-tert-butyl-6-methyl-

Base Information

• Chemical Name: Uracil, 5-bromo-3-tert-butyl-6-methyl-
• CAS No.: 7286-76-2
• Molecular Formula: C9H13BrN2O2
• Molecular Weight: 261.1157
• DSSTox Substance ID: DTXSID10223162
• Nikkaji Number: J8.921D
• Wikidata: Q83101563
• ChEMBL ID: CHEMBL5008275
• Mol file: 7286-76-2.mol

Synonyms:Compound 733;7286-76-2;Uracil, 5-bromo-3-tert-butyl-6-methyl-;5-Bromo-3-tert-butyl-6-methyluracil;2,4(1H,3H)-Pyrimidinedione, 5-bromo-3-(1,1-dimethylethyl)-6-methyl-;CHEMBL5008275;SCHEMBL10672156;DTXSID10223162;HMS1757H09;5-bromo-3-t-butyl-6-methyluracil;STK637834;AKOS000533390;AKOS005569356;LS-158564;SR-01000445713;SR-01000445713-1;Z56904629;5-bromo-3-(tert-butyl)-6-methylpyrimidine-2,4(1H,3H)-dione;5-bromo-3-tert-butyl-2-hydroxy-6-methylpyrimidin-4(3H)-one;5-bromo-3-tert-butyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Chemical Property of Uracil, 5-bromo-3-tert-butyl-6-methyl-

Chemical Property:

• Melting Point: 188°C
• Refractive Index: 1.5410 (estimate)
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 55.12000
• Density: 1.48g/cm³
• LogP: 1.77480
• Water Solubility.: 0.41g/L(25 oC)
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 260.01604
• Heavy Atom Count: 14
• Complexity: 328

Purity/Quality:

5-BROMO-3-TERT-BUTYL-6-METHYLURACIL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)N(C(=O)N1)C(C)(C)C)Br