2D Chemical StructureDatabase ID 97382294
No renderable structure data available
SMILES
C1CNCC2=NC(=CC(=O)N2C1)CNC(=O)C3CC3Structure data verified · Database ID 97382294
Chemical Intermediate
N-[(4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a][1,4]diazepin-2-yl)methyl]cyclopropanecarboxamide
CAS 1422059-62-8Product ID 192939
| Intermediates | N-[(4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a][1,4]diazepin-2-yl)methyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422059-62-8 |
| Database ID | 97382294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a][1,4]diazepin-2-yl)methyl]cyclopropanecarboxamide
N-[(4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a][1,4]diazepin-2-yl)methyl]cyclopropanecarboxamide (CAS 1422059-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422059-62-8
Database ID97382294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97382294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=NC(=CC(=O)N2C1)CNC(=O)C3CC3
- 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 1422059-62-8N-[(4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a][1,4]diazepin-2-yl)methyl]cyclopropanecarboxamide
Complete inquiry