2D Chemical StructureDatabase ID 1855852
No renderable structure data available
SMILES
C=CCSC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1NStructure data verified · Database ID 1855852
Chemical Intermediate
5-amino-1-phenyl-6-prop-2-enylsulfanylpyrazolo[3,4-d]pyrimidin-4-one
CAS 700848-03-9Product ID 496041
| Intermediates | 5-amino-1-phenyl-6-prop-2-enylsulfanylpyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 700848-03-9 |
| Database ID | 1855852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-phenyl-6-prop-2-enylsulfanylpyrazolo[3,4-d]pyrimidin-4-one
5-amino-1-phenyl-6-prop-2-enylsulfanylpyrazolo[3,4-d]pyrimidin-4-one (CAS 700848-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number700848-03-9
Database ID1855852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1855852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCSC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1N
- 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 700848-03-95-amino-1-phenyl-6-prop-2-enylsulfanylpyrazolo[3,4-d]pyrimidin-4-one
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