2D Chemical StructureDatabase ID 11817880
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C=NC3=C2C(=NC=N3)Cl)FStructure data verified · Database ID 11817880
Chemical Intermediate
6-chloro-7-[(2-fluorophenyl)methyl]purine
CAS 850792-28-8Product ID 532672
| Intermediates | 6-chloro-7-[(2-fluorophenyl)methyl]purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850792-28-8 |
| Database ID | 11817880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-[(2-fluorophenyl)methyl]purine
6-chloro-7-[(2-fluorophenyl)methyl]purine (CAS 850792-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850792-28-8
Database ID11817880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11817880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN2C=NC3=C2C(=NC=N3)Cl)F
- 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 850792-28-86-chloro-7-[(2-fluorophenyl)methyl]purine
Complete inquiry