2D Chemical StructureDatabase ID 16637060
No renderable structure data available
SMILES
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)OStructure data verified · Database ID 16637060
Chemical Intermediate
4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid
CAS 893725-49-0Product ID 559951
| Intermediates | 4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 893725-49-0 |
| Database ID | 16637060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid
4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid (CAS 893725-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893725-49-0
Database ID16637060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16637060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=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 893725-49-04-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid
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