2D Chemical StructureDatabase ID 5202871
No renderable structure data available
SMILES
CCCC1=CC2=C(S1)N=C(N(C2=O)N)CStructure data verified · Database ID 5202871
Chemical Intermediate
3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4-one
CAS 438225-52-6Product ID 423853
| Intermediates | 3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 438225-52-6 |
| Database ID | 5202871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4-one
3-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4-one (CAS 438225-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438225-52-6
Database ID5202871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5202871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC2=C(S1)N=C(N(C2=O)N)C
- 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 438225-52-63-amino-2-methyl-6-propylthieno[2,3-d]pyrimidin-4-one
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