2D Chemical StructureDatabase ID 2380910
No renderable structure data available
SMILES
CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C)CStructure data verified · Database ID 2380910
Chemical Intermediate
4-(4-ethylpiperazin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine
CAS 748786-69-8Product ID 509140
| Intermediates | 4-(4-ethylpiperazin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 748786-69-8 |
| Database ID | 2380910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylpiperazin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine
4-(4-ethylpiperazin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine (CAS 748786-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748786-69-8
Database ID2380910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2380910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C)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 748786-69-84-(4-ethylpiperazin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine
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