2D Chemical StructureDatabase ID 21268898
No renderable structure data available
SMILES
CC(=O)NCCSC(=O)CNC(=O)OC(C)(C)CStructure data verified · Database ID 21268898
Chemical Intermediate
S-(2-acetamidoethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate
CAS 97313-83-2Product ID 600672
| Intermediates | S-(2-acetamidoethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 97313-83-2 |
| Database ID | 21268898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(2-acetamidoethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate
S-(2-acetamidoethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate (CAS 97313-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97313-83-2
Database ID21268898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21268898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCSC(=O)CNC(=O)OC(C)(C)C
- 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 97313-83-2S-(2-acetamidoethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate
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