2D Chemical StructureDatabase ID 2468290
No renderable structure data available
SMILES
CCOC(=O)C1=C(N=C(S1)NC2CCCC2)CStructure data verified · Database ID 2468290
Chemical Intermediate
ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
CAS 735306-56-6Product ID 505547
| Intermediates | ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 735306-56-6 |
| Database ID | 2468290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate (CAS 735306-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number735306-56-6
Database ID2468290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2468290
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)NC2CCCC2)C
- 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 735306-56-6ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
Complete inquiry