2D Chemical StructureDatabase ID 137838185
No renderable structure data available
SMILES
[Li+].C1CC1C2=CSC(=N2)CC(=O)[O-]Structure data verified · Database ID 137838185
Chemical Intermediate
lithium;2-(4-cyclopropyl-1,3-thiazol-2-yl)acetate
CAS 2089256-12-0Product ID 326595
| Intermediates | lithium;2-(4-cyclopropyl-1,3-thiazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089256-12-0 |
| Database ID | 137838185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;2-(4-cyclopropyl-1,3-thiazol-2-yl)acetate
lithium;2-(4-cyclopropyl-1,3-thiazol-2-yl)acetate (CAS 2089256-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089256-12-0
Database ID137838185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137838185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C1CC1C2=CSC(=N2)CC(=O)[O-]
- 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 2089256-12-0lithium;2-(4-cyclopropyl-1,3-thiazol-2-yl)acetate
Complete inquiry