2D Chemical StructureDatabase ID 25218943
No renderable structure data available
SMILES
CC1=NC2=C(C=C(S2)C(C)C)C(=O)N1NStructure data verified · Database ID 25218943
Chemical Intermediate
3-amino-2-methyl-6-propan-2-ylthieno[2,3-d]pyrimidin-4-one
CAS 932796-38-8Product ID 583334
| Intermediates | 3-amino-2-methyl-6-propan-2-ylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 932796-38-8 |
| Database ID | 25218943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-methyl-6-propan-2-ylthieno[2,3-d]pyrimidin-4-one
3-amino-2-methyl-6-propan-2-ylthieno[2,3-d]pyrimidin-4-one (CAS 932796-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932796-38-8
Database ID25218943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25218943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C(S2)C(C)C)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 932796-38-83-amino-2-methyl-6-propan-2-ylthieno[2,3-d]pyrimidin-4-one
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