2D Chemical StructureDatabase ID 3825851
No renderable structure data available
SMILES
CSC1=NC2=C(C(=N1)NCC=C)SC=C2Structure data verified · Database ID 3825851
Chemical Intermediate
2-methylsulfanyl-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine
CAS 343374-12-9Product ID 391806
| Intermediates | 2-methylsulfanyl-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 343374-12-9 |
| Database ID | 3825851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylsulfanyl-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine
2-methylsulfanyl-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine (CAS 343374-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343374-12-9
Database ID3825851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3825851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC2=C(C(=N1)NCC=C)SC=C2
- 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 343374-12-92-methylsulfanyl-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine
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