2D Chemical StructureDatabase ID 136854286
No renderable structure data available
SMILES
C1CCC(C1)NC2=C(C(=O)NC=N2)BrStructure data verified · Database ID 136854286
Chemical Intermediate
5-bromo-4-(cyclopentylamino)-1H-pyrimidin-6-one
CAS 1592894-45-5Product ID 236324
| Intermediates | 5-bromo-4-(cyclopentylamino)-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592894-45-5 |
| Database ID | 136854286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-(cyclopentylamino)-1H-pyrimidin-6-one
5-bromo-4-(cyclopentylamino)-1H-pyrimidin-6-one (CAS 1592894-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592894-45-5
Database ID136854286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136854286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C(C(=O)NC=N2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1592894-45-55-bromo-4-(cyclopentylamino)-1H-pyrimidin-6-one
Complete inquiry