2D Chemical StructureDatabase ID 91811908
No renderable structure data available
SMILES
CCOC(=O)C1=C(N=C(S1)N2CCNCC2)NStructure data verified · Database ID 91811908
Chemical Intermediate
ethyl 4-amino-2-piperazin-1-yl-1,3-thiazole-5-carboxylate
CAS 1772152-77-8Product ID 264026
| Intermediates | ethyl 4-amino-2-piperazin-1-yl-1,3-thiazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1772152-77-8 |
| Database ID | 91811908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-amino-2-piperazin-1-yl-1,3-thiazole-5-carboxylate
ethyl 4-amino-2-piperazin-1-yl-1,3-thiazole-5-carboxylate (CAS 1772152-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1772152-77-8
Database ID91811908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N=C(S1)N2CCNCC2)N
- 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 1772152-77-8ethyl 4-amino-2-piperazin-1-yl-1,3-thiazole-5-carboxylate
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