2D Chemical StructureDatabase ID 75449176
No renderable structure data available
SMILES
COC(=O)C1=C(N=C(S1)N)C2CCCC2Structure data verified · Database ID 75449176
Chemical Intermediate
methyl 2-amino-4-cyclopentyl-1,3-thiazole-5-carboxylate
CAS 1461705-01-0Product ID 207894
| Intermediates | methyl 2-amino-4-cyclopentyl-1,3-thiazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1461705-01-0 |
| Database ID | 75449176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-4-cyclopentyl-1,3-thiazole-5-carboxylate
methyl 2-amino-4-cyclopentyl-1,3-thiazole-5-carboxylate (CAS 1461705-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1461705-01-0
Database ID75449176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75449176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(N=C(S1)N)C2CCCC2
- 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 1461705-01-0methyl 2-amino-4-cyclopentyl-1,3-thiazole-5-carboxylate
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