2D Chemical StructureDatabase ID 108136949
No renderable structure data available
SMILES
C1CC1COC2=NC(=NC=C2N)ClStructure data verified · Database ID 108136949
Chemical Intermediate
2-chloro-4-(cyclopropylmethoxy)pyrimidin-5-amine
CAS 1702621-57-5Product ID 253942
| Intermediates | 2-chloro-4-(cyclopropylmethoxy)pyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702621-57-5 |
| Database ID | 108136949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(cyclopropylmethoxy)pyrimidin-5-amine
2-chloro-4-(cyclopropylmethoxy)pyrimidin-5-amine (CAS 1702621-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702621-57-5
Database ID108136949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108136949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=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 1702621-57-52-chloro-4-(cyclopropylmethoxy)pyrimidin-5-amine
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