2D Chemical StructureDatabase ID 107142073
No renderable structure data available
SMILES
CCNC1(CN(C1)C(=O)OC(C)(C)C)CC(=O)OStructure data verified · Database ID 107142073
Chemical Intermediate
2-[3-(ethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid
CAS 1697047-80-5Product ID 252318
| Intermediates | 2-[3-(ethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697047-80-5 |
| Database ID | 107142073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(ethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid
2-[3-(ethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid (CAS 1697047-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697047-80-5
Database ID107142073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107142073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1(CN(C1)C(=O)OC(C)(C)C)CC(=O)O
- 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 1697047-80-52-[3-(ethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid
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