2D Chemical StructureDatabase ID 44248248
No renderable structure data available
SMILES
CC1=CC(=O)N(C2=NC(=NC=C12)Cl)C3CCCC3Structure data verified · Database ID 44248248
Chemical Intermediate
2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
CAS 1013916-37-4Product ID 657635
| Intermediates | 2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1013916-37-4 |
| Database ID | 44248248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one (CAS 1013916-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1013916-37-4
Database ID44248248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44248248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N(C2=NC(=NC=C12)Cl)C3CCCC3
- 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 1013916-37-42-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
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