2D Chemical StructureDatabase ID 6458221
No renderable structure data available
SMILES
CCC1=CC2=C(N=C(N=C2S1)C)N3CCCCC3Structure data verified · Database ID 6458221
Chemical Intermediate
6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
CAS 879766-58-2Product ID 549861
| Intermediates | 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879766-58-2 |
| Database ID | 6458221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine (CAS 879766-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879766-58-2
Database ID6458221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6458221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(N=C(N=C2S1)C)N3CCCCC3
- 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 879766-58-26-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
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