2D Chemical StructureDatabase ID 666834
No renderable structure data available
SMILES
CC1=NC2=C(S1)N(C3=C2C=C(C=C3)F)CC(=O)OCStructure data verified · Database ID 666834
Chemical Intermediate
methyl 2-(7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate
CAS 878440-61-0Product ID 548768
| Intermediates | methyl 2-(7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 878440-61-0 |
| Database ID | 666834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate
methyl 2-(7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate (CAS 878440-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878440-61-0
Database ID666834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)N(C3=C2C=C(C=C3)F)CC(=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.
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CAS 878440-61-0methyl 2-(7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate
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