2D Chemical StructureDatabase ID 78357942
No renderable structure data available
SMILES
CC1=C(C(=O)N(C2=NC(=NC=C12)Br)C3CCCC3)BrStructure data verified · Database ID 78357942
Chemical Intermediate
Pyrido[2,3-d]pyriMidin-7(8H)-one, 2,6-dibroMo-8-cyclopentyl-5-Methyl-
CAS 1415560-29-0Product ID 752251
| Intermediates | Pyrido[2,3-d]pyriMidin-7(8H)-one, 2,6-dibroMo-8-cyclopentyl-5-Methyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415560-29-0 |
| Database ID | 78357942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pyrido[2,3-d]pyriMidin-7(8H)-one, 2,6-dibroMo-8-cyclopentyl-5-Methyl-
Pyrido[2,3-d]pyriMidin-7(8H)-one, 2,6-dibroMo-8-cyclopentyl-5-Methyl- (CAS 1415560-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415560-29-0
Database ID78357942
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78357942
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)Br)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 1415560-29-0Pyrido[2,3-d]pyriMidin-7(8H)-one, 2,6-dibroMo-8-cyclopentyl-5-Methyl-
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