2D Chemical StructureDatabase ID 6085052
No renderable structure data available
SMILES
CC1=CN(N=C1)CC2=C(C=CC(=C2)/C=C/C(=O)O)OCStructure data verified · Database ID 6085052
Chemical Intermediate
(E)-3-[4-methoxy-3-[(4-methylpyrazol-1-yl)methyl]phenyl]prop-2-enoic acid
CAS 1020050-92-3Product ID 14233
| Intermediates | (E)-3-[4-methoxy-3-[(4-methylpyrazol-1-yl)methyl]phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020050-92-3 |
| Database ID | 6085052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-methoxy-3-[(4-methylpyrazol-1-yl)methyl]phenyl]prop-2-enoic acid
(E)-3-[4-methoxy-3-[(4-methylpyrazol-1-yl)methyl]phenyl]prop-2-enoic acid (CAS 1020050-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020050-92-3
Database ID6085052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6085052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(N=C1)CC2=C(C=CC(=C2)/C=C/C(=O)O)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1020050-92-3(E)-3-[4-methoxy-3-[(4-methylpyrazol-1-yl)methyl]phenyl]prop-2-enoic acid
Complete inquiry