2D Chemical StructureDatabase ID 66927174
No renderable structure data available
SMILES
COC1=C(C=C(C2=C1C(=CN2)CC(=O)O)F)BrStructure data verified · Database ID 66927174
Chemical Intermediate
2-(5-bromo-7-fluoro-4-methoxy-1H-indol-3-yl)acetic acid
CAS 1265218-44-7Product ID 678979
| Intermediates | 2-(5-bromo-7-fluoro-4-methoxy-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1265218-44-7 |
| Database ID | 66927174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-7-fluoro-4-methoxy-1H-indol-3-yl)acetic acid
2-(5-bromo-7-fluoro-4-methoxy-1H-indol-3-yl)acetic acid (CAS 1265218-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1265218-44-7
Database ID66927174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66927174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C2=C1C(=CN2)CC(=O)O)F)Br
- 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 1265218-44-72-(5-bromo-7-fluoro-4-methoxy-1H-indol-3-yl)acetic acid
Complete inquiry