2D Chemical StructureDatabase ID 58169306
No renderable structure data available
SMILES
C1CC1C2=CC(=NN2)NC3=NC(=NC=C3F)ClStructure data verified · Database ID 58169306
Chemical Intermediate
2-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoropyrimidin-4-amine
CAS 851434-98-5Product ID 533195
| Intermediates | 2-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoropyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851434-98-5 |
| Database ID | 58169306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoropyrimidin-4-amine
2-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoropyrimidin-4-amine (CAS 851434-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851434-98-5
Database ID58169306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58169306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC(=NN2)NC3=NC(=NC=C3F)Cl
- 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 851434-98-52-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoropyrimidin-4-amine
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