2D Chemical StructureDatabase ID 11637810
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)SC3=NC4=NC=NC(=C4N3)NStructure data verified · Database ID 11637810
Chemical Intermediate
8-(1,3-benzodioxol-5-ylsulfanyl)-7H-purin-6-amine
CAS 873436-88-5Product ID 545640
| Intermediates | 8-(1,3-benzodioxol-5-ylsulfanyl)-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873436-88-5 |
| Database ID | 11637810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(1,3-benzodioxol-5-ylsulfanyl)-7H-purin-6-amine
8-(1,3-benzodioxol-5-ylsulfanyl)-7H-purin-6-amine (CAS 873436-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873436-88-5
Database ID11637810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11637810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)SC3=NC4=NC=NC(=C4N3)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 873436-88-58-(1,3-benzodioxol-5-ylsulfanyl)-7H-purin-6-amine
Complete inquiry