2D Chemical StructureDatabase ID 1481937
No renderable structure data available
SMILES
CCOC(=O)N1CCN(CC1)C2=CC(=NC(=N2)N)ClStructure data verified · Database ID 1481937
Chemical Intermediate
ethyl 4-(2-amino-6-chloropyrimidin-4-yl)piperazine-1-carboxylate
CAS 860650-69-7Product ID 538250
| Intermediates | ethyl 4-(2-amino-6-chloropyrimidin-4-yl)piperazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 860650-69-7 |
| Database ID | 1481937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2-amino-6-chloropyrimidin-4-yl)piperazine-1-carboxylate
ethyl 4-(2-amino-6-chloropyrimidin-4-yl)piperazine-1-carboxylate (CAS 860650-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860650-69-7
Database ID1481937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N1CCN(CC1)C2=CC(=NC(=N2)N)Cl
- 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.
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CAS 860650-69-7ethyl 4-(2-amino-6-chloropyrimidin-4-yl)piperazine-1-carboxylate
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