2D Chemical StructureDatabase ID 137224848
No renderable structure data available
SMILES
CCC1=C(N2C(=C(C=N2)Br)NC1=O)OStructure data verified · Database ID 137224848
Chemical Intermediate
3-bromo-6-ethyl-7-hydroxy-4H-pyrazolo[1,5-a]pyrimidin-5-one
CAS 1935667-25-6Product ID 305200
| Intermediates | 3-bromo-6-ethyl-7-hydroxy-4H-pyrazolo[1,5-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935667-25-6 |
| Database ID | 137224848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-ethyl-7-hydroxy-4H-pyrazolo[1,5-a]pyrimidin-5-one
3-bromo-6-ethyl-7-hydroxy-4H-pyrazolo[1,5-a]pyrimidin-5-one (CAS 1935667-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935667-25-6
Database ID137224848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137224848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N2C(=C(C=N2)Br)NC1=O)O
- 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 1935667-25-63-bromo-6-ethyl-7-hydroxy-4H-pyrazolo[1,5-a]pyrimidin-5-one
Complete inquiry