2D Chemical StructureDatabase ID 16228662
No renderable structure data available
SMILES
CC1=NN(C2=C1C=C(C(=N2)Cl)/C=C/C(=O)O)C(C)CStructure data verified · Database ID 16228662
Chemical Intermediate
(E)-3-(6-chloro-3-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enoic acid
CAS 929971-45-9Product ID 582086
| Intermediates | (E)-3-(6-chloro-3-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 929971-45-9 |
| Database ID | 16228662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(6-chloro-3-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enoic acid
(E)-3-(6-chloro-3-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enoic acid (CAS 929971-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929971-45-9
Database ID16228662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228662
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(C(=N2)Cl)/C=C/C(=O)O)C(C)C
- 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 929971-45-9(E)-3-(6-chloro-3-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enoic acid
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