2D Chemical StructureDatabase ID 81556
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)Cl)ClStructure data verified · Database ID 81556
Chemical Intermediate
2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
CAS 7139-02-8Product ID 728384
| Intermediates | 2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7139-02-8 |
| Database ID | 81556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine (CAS 7139-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7139-02-8
Database ID81556
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)Cl)Cl
- 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 7139-02-82,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
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