8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine

Base Information

• Chemical Name: 8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine
• CAS No.: 873436-89-6
• Molecular Formula: C12H8IN5O2S
• Molecular Weight: 413.198
• DSSTox Substance ID: DTXSID101207959

Synonyms:873436-89-6;8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine;8-[(6-Iodobenzo[d][1,3]dioxol-5-yl)thio]-9H-purin-6-amine;8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-7H-purin-6-amine;8-[(6-Iodo-1,3-benzodioxol-5-yl)thio]-9H-purin-6-amine;SCHEMBL3122649;BFOWGJNWQLLISB-UHFFFAOYSA-N;8-(6-iodobenzo[d][1,3]dioxol-5-ylthio)-9H-purin-6-amine;DTXSID101207959;AC7041;MFCD25968211;SY247597;CS-0457584;A935031;8-(6-iodo-benzo[1,3]dioxol-5-ylsulfanyl)-9H-purin-6-ylamine

Chemical Property of 8-((6-iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 412.94434
• Heavy Atom Count: 21
• Complexity: 395

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=CC(=C(C=C2O1)I)SC3=NC4=NC=NC(=C4N3)N

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