2D Chemical StructureDatabase ID 2229690
No renderable structure data available
SMILES
CC1=CC2=C(N=CN=C2S1)N3CCC(CC3)C(=O)NStructure data verified · Database ID 2229690
Chemical Intermediate
1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
CAS 434915-49-8Product ID 422899
| Intermediates | 1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 434915-49-8 |
| Database ID | 2229690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide (CAS 434915-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number434915-49-8
Database ID2229690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2229690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=CN=C2S1)N3CCC(CC3)C(=O)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 434915-49-81-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
Complete inquiry