2D Chemical StructureDatabase ID 74857094
No renderable structure data available
SMILES
C1CC1NCC2=NC(=O)C3C(=N2)C=CS3Structure data verified · Database ID 74857094
Chemical Intermediate
2-[(cyclopropylamino)methyl]-4aH-thieno[3,2-d]pyrimidin-4-one
CAS 1094380-81-0Product ID 38647
| Intermediates | 2-[(cyclopropylamino)methyl]-4aH-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094380-81-0 |
| Database ID | 74857094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(cyclopropylamino)methyl]-4aH-thieno[3,2-d]pyrimidin-4-one
2-[(cyclopropylamino)methyl]-4aH-thieno[3,2-d]pyrimidin-4-one (CAS 1094380-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094380-81-0
Database ID74857094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74857094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=NC(=O)C3C(=N2)C=CS3
- 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 1094380-81-02-[(cyclopropylamino)methyl]-4aH-thieno[3,2-d]pyrimidin-4-one
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