2D Chemical StructureDatabase ID 16777847
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NC(=CS2)CC(=O)OStructure data verified · Database ID 16777847
Chemical Intermediate
2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetic acid
CAS 926246-95-9Product ID 580015
| Intermediates | 2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 926246-95-9 |
| Database ID | 16777847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetic acid
2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetic acid (CAS 926246-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926246-95-9
Database ID16777847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16777847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NC(=CS2)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.
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CAS 926246-95-92-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetic acid
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