2D Chemical StructureDatabase ID 4578448
No renderable structure data available
SMILES
CCSC1=NC(=C(C(=N1)SC2=NC(=NC3=C2NC=N3)N)Br)NStructure data verified · Database ID 4578448
Chemical Intermediate
6-(6-amino-5-bromo-2-ethylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine
CAS 7248-23-9Product ID 697774
| Intermediates | 6-(6-amino-5-bromo-2-ethylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7248-23-9 |
| Database ID | 4578448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(6-amino-5-bromo-2-ethylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine
6-(6-amino-5-bromo-2-ethylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine (CAS 7248-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7248-23-9
Database ID4578448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4578448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=NC(=C(C(=N1)SC2=NC(=NC3=C2NC=N3)N)Br)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.
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CAS 7248-23-96-(6-amino-5-bromo-2-ethylsulfanylpyrimidin-4-yl)sulfanyl-7H-purin-2-amine
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