2D Chemical StructureDatabase ID 66568945
No renderable structure data available
SMILES
COC1=NN=C(C=C1)CN(CC(=O)O)C2CC2Structure data verified · Database ID 66568945
Chemical Intermediate
2-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]acetic acid
CAS 1353984-85-6Product ID 162821
| Intermediates | 2-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353984-85-6 |
| Database ID | 66568945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]acetic acid
2-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]acetic acid (CAS 1353984-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353984-85-6
Database ID66568945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN=C(C=C1)CN(CC(=O)O)C2CC2
- 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 1353984-85-62-[cyclopropyl-[(6-methoxypyridazin-3-yl)methyl]amino]acetic acid
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