2D Chemical StructureDatabase ID 16777398
No renderable structure data available
SMILES
COC1=NC(=NC=C1)N2CCCNCC2Structure data verified · Database ID 16777398
Chemical Intermediate
1-(4-methoxypyrimidin-2-yl)-1,4-diazepane
CAS 926188-80-9Product ID 579230
| Intermediates | 1-(4-methoxypyrimidin-2-yl)-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 926188-80-9 |
| Database ID | 16777398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxypyrimidin-2-yl)-1,4-diazepane
1-(4-methoxypyrimidin-2-yl)-1,4-diazepane (CAS 926188-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926188-80-9
Database ID16777398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16777398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC=C1)N2CCCNCC2
- 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 926188-80-91-(4-methoxypyrimidin-2-yl)-1,4-diazepane
Complete inquiry