6-tert-Butyl-4-chlorothieno[3,2-d]pyrimidine

Base Information

• Chemical Name: 6-tert-Butyl-4-chlorothieno[3,2-d]pyrimidine
• CAS No.: 439693-52-4
• Molecular Formula: C10H11ClN2S
• Molecular Weight: 226.73
• European Community (EC) Number: 672-979-8
• DSSTox Substance ID: DTXSID40373801
• Wikidata: Q82162139
• Mol file: 439693-52-4.mol

Synonyms:439693-52-4;6-tert-Butyl-4-chlorothieno[3,2-d]pyrimidine;6-(tert-Butyl)-4-chlorothieno[3,2-d]pyrimidine;6-t-Butyl-4-chlorothieno[3,2-d]pyrimidine;SCHEMBL4420538;DTXSID40373801;HRULXTDXJYTJPU-UHFFFAOYSA-N;AMY35106;STR06850;MFCD03407483;AKOS009328177;PB17308;CS-0050144;EN300-800173;P10258;6-tert-Butyl-4-chloro-thieno[3,2-d]pyrimidine;A872610

Chemical Property of 6-tert-Butyl-4-chlorothieno[3,2-d]pyrimidine

Chemical Property:

• Vapor Pressure: 0.000552mmHg at 25°C
• PKA: 0.90±0.40(Predicted)
• Storage Temp.: 2-8°C
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 226.0331472
• Heavy Atom Count: 14
• Complexity: 217

Purity/Quality:

97% ^*data from raw suppliers

6-tert-Butyl-4-chlorothieno[3,2-d]pyrimidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)C1=CC2=C(S1)C(=NC=N2)Cl