2D Chemical StructureDatabase ID 106510139
No renderable structure data available
SMILES
COC(=O)C1=C(SC(=N1)N)C2CCCC2Structure data verified · Database ID 106510139
Chemical Intermediate
methyl 2-amino-5-cyclopentyl-1,3-thiazole-4-carboxylate
CAS 1700581-57-2Product ID 253442
| Intermediates | methyl 2-amino-5-cyclopentyl-1,3-thiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1700581-57-2 |
| Database ID | 106510139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-5-cyclopentyl-1,3-thiazole-4-carboxylate
methyl 2-amino-5-cyclopentyl-1,3-thiazole-4-carboxylate (CAS 1700581-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1700581-57-2
Database ID106510139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106510139
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(SC(=N1)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 1700581-57-2methyl 2-amino-5-cyclopentyl-1,3-thiazole-4-carboxylate
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