2D Chemical StructureDatabase ID 108137378
No renderable structure data available
SMILES
C1C(CO1)OC2=NC(=NC=C2N)ClStructure data verified · Database ID 108137378
Chemical Intermediate
2-chloro-4-(oxetan-3-yloxy)pyrimidin-5-amine
CAS 1701598-01-7Product ID 253598
| Intermediates | 2-chloro-4-(oxetan-3-yloxy)pyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701598-01-7 |
| Database ID | 108137378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(oxetan-3-yloxy)pyrimidin-5-amine
2-chloro-4-(oxetan-3-yloxy)pyrimidin-5-amine (CAS 1701598-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701598-01-7
Database ID108137378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108137378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)OC2=NC(=NC=C2N)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 1701598-01-72-chloro-4-(oxetan-3-yloxy)pyrimidin-5-amine
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