2D Chemical StructureDatabase ID 814531
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCOCC4Structure data verified · Database ID 814531
Chemical Intermediate
4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)morpholine
CAS 295346-06-4Product ID 367130
| Intermediates | 4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 295346-06-4 |
| Database ID | 814531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)morpholine
4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)morpholine (CAS 295346-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number295346-06-4
Database ID814531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 814531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCOCC4
- 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 295346-06-44-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)morpholine
Complete inquiry