2D Chemical StructureDatabase ID 57698178
No renderable structure data available
SMILES
CC1=NN(C2=C1C=C(S2)C(=O)O)C3CCCCC3Structure data verified · Database ID 57698178
Chemical Intermediate
1-cyclohexyl-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid
CAS 873537-76-9Product ID 545689
| Intermediates | 1-cyclohexyl-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 873537-76-9 |
| Database ID | 57698178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid
1-cyclohexyl-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid (CAS 873537-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873537-76-9
Database ID57698178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57698178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1C=C(S2)C(=O)O)C3CCCCC3
- 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 873537-76-91-cyclohexyl-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid
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