2D Chemical StructureDatabase ID 68305171
No renderable structure data available
SMILES
CCC1=C(C=C(S1)C(=O)O)C2=C3N=CC(=CN3N=C2)ClStructure data verified · Database ID 68305171
Chemical Intermediate
4-(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)-5-ethylthiophene-2-carboxylic acid
CAS 1314894-10-4Product ID 679657
| Intermediates | 4-(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)-5-ethylthiophene-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314894-10-4 |
| Database ID | 68305171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)-5-ethylthiophene-2-carboxylic acid
4-(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)-5-ethylthiophene-2-carboxylic acid (CAS 1314894-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314894-10-4
Database ID68305171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68305171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(S1)C(=O)O)C2=C3N=CC(=CN3N=C2)Cl
- 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 1314894-10-44-(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)-5-ethylthiophene-2-carboxylic acid
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