2D Chemical StructureDatabase ID 11372127
No renderable structure data available
SMILES
CC1=C(C(=O)N(C2=NC(=NC=C12)S(=O)C)C3CCCC3)BrStructure data verified · Database ID 11372127
Chemical Intermediate
6-bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one
CAS 571188-81-3Product ID 711870
| Intermediates | 6-bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 571188-81-3 |
| Database ID | 11372127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one
6-bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one (CAS 571188-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571188-81-3
Database ID11372127
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11372127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)S(=O)C)C3CCCC3)Br
- 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 571188-81-36-bromo-8-cyclopentyl-5-methyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one
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