2D Chemical StructureDatabase ID 24698629
No renderable structure data available
SMILES
C1=CSC2=C1C(=O)N(C=N2)CCNStructure data verified · Database ID 24698629
Chemical Intermediate
3-(2-aminoethyl)thieno[2,3-d]pyrimidin-4-one
CAS 1017029-69-4Product ID 9915
| Intermediates | 3-(2-aminoethyl)thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017029-69-4 |
| Database ID | 24698629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)thieno[2,3-d]pyrimidin-4-one
3-(2-aminoethyl)thieno[2,3-d]pyrimidin-4-one (CAS 1017029-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017029-69-4
Database ID24698629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24698629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1C(=O)N(C=N2)CCN
- 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 1017029-69-43-(2-aminoethyl)thieno[2,3-d]pyrimidin-4-one
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