2D Chemical StructureDatabase ID 86596499
No renderable structure data available
SMILES
C1CCC(C1)N2C=C(C3=C2N=CN=C3Cl)BrStructure data verified · Database ID 86596499
Chemical Intermediate
5-Bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine
CAS 717900-59-9Product ID 730150
| Intermediates | 5-Bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 717900-59-9 |
| Database ID | 86596499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine
5-Bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 717900-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number717900-59-9
Database ID86596499
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86596499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=C(C3=C2N=CN=C3Cl)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 717900-59-95-Bromo-4-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine
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