2D Chemical StructureDatabase ID 3121269
No renderable structure data available
SMILES
C1CC2CC1CC2C(=O)NC3=NC=CS3Structure data verified · Database ID 3121269
Chemical Intermediate
N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
CAS 499100-40-2Product ID 436099
| Intermediates | N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 499100-40-2 |
| Database ID | 3121269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide (CAS 499100-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499100-40-2
Database ID3121269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3121269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2C(=O)NC3=NC=CS3
- 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 499100-40-2N-(1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide
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