2D Chemical StructureDatabase ID 50989391
No renderable structure data available
SMILES
C1CC1C2=CSC(=N2)NC(=O)OCC(F)(F)FStructure data verified · Database ID 50989391
Chemical Intermediate
2,2,2-trifluoroethyl N-(4-cyclopropyl-1,3-thiazol-2-yl)carbamate
CAS 1308646-37-8Product ID 137320
| Intermediates | 2,2,2-trifluoroethyl N-(4-cyclopropyl-1,3-thiazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1308646-37-8 |
| Database ID | 50989391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoroethyl N-(4-cyclopropyl-1,3-thiazol-2-yl)carbamate
2,2,2-trifluoroethyl N-(4-cyclopropyl-1,3-thiazol-2-yl)carbamate (CAS 1308646-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1308646-37-8
Database ID50989391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CSC(=N2)NC(=O)OCC(F)(F)F
- 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 1308646-37-82,2,2-trifluoroethyl N-(4-cyclopropyl-1,3-thiazol-2-yl)carbamate
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