1,3-Bis(isobutylsulfinylethyl)-5-isobutylsulfinylethoxy-6-methyluracil

Base Information

• Chemical Name: 1,3-Bis(isobutylsulfinylethyl)-5-isobutylsulfinylethoxy-6-methyluracil
• CAS No.: 180274-08-2
• Molecular Formula: C23H42 N2 O6 S3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90939315
• Mol file: 180274-08-2.mol

Synonyms:180274-08-2;1,3-Bis(isobutylsulfinylethyl)-5-isobutylsulfinylethoxy-6-methyluracil;2,4(1H,3H)-Pyrimidinedione, 1,3-bis(2-((2-methylpropyl)sulfinyl)ethyl)-6-methyl-5-(2-((2-methylpropyl)sulfinyl)ethoxy)-;DTXSID90939315;C23H42N2O6S3;C23-H42-N2-O6-S3;LS-135110;6-Methyl-5-[2-(2-methylpropane-1-sulfinyl)ethoxy]-1,3-bis[2-(2-methylpropane-1-sulfinyl)ethyl]pyrimidine-2,4(1H,3H)-dione

Chemical Property of 1,3-Bis(isobutylsulfinylethyl)-5-isobutylsulfinylethoxy-6-methyluracil

Chemical Property:

• Vapor Pressure: 1.28E-23mmHg at 25°C
• Boiling Point: 769.8°Cat760mmHg
• Flash Point: 419.4°C
• PSA: 162.07000
• Density: 1.26g/cm³
• LogP: 4.50840
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 16
• Exact Mass: 538.22050058
• Heavy Atom Count: 34
• Complexity: 811

Purity/Quality:

99%min ^*data from raw suppliers

1,3-BIS(ISOBUTYLSULFINYLETHYL)-5-ISOBUTYLSULFINYLETHOXY-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)N1CCS(=O)CC(C)C)CCS(=O)CC(C)C)OCCS(=O)CC(C)C