2-(Cyclopentylsulfanyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

Base Information

• Chemical Name: 2-(Cyclopentylsulfanyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine
• CAS No.: 861208-15-3
• Molecular Formula: C12H16N4S
• Molecular Weight: 248.35
• DSSTox Substance ID: DTXSID001170139
• Mol file: 861208-15-3.mol

Synonyms:861208-15-3;2-(cyclopentylsulfanyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine;2-cyclopentylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine;2-(cyclopentylsulfanyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine;DTXSID001170139;MFCD06496147;AKOS008894683;1Y-0820;SR-01000309048;SR-01000309048-1;2-(Cyclopentylthio)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

Chemical Property of 2-(Cyclopentylsulfanyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 248.10956770
• Heavy Atom Count: 17
• Complexity: 269

Purity/Quality:

97% ^*data from raw suppliers

2-(CYCLOPENTYLSULFANYL)-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=NC2=NC(=NN12)SC3CCCC3)C