2D Chemical StructureDatabase ID 544326
No renderable structure data available
SMILES
CC(C(=O)O)SC1=NN=NN1C2CCCCC2Structure data verified · Database ID 544326
Chemical Intermediate
2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoic acid
CAS 433253-83-9Product ID 422606
| Intermediates | 2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 433253-83-9 |
| Database ID | 544326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoic acid
2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoic acid (CAS 433253-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433253-83-9
Database ID544326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 544326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)SC1=NN=NN1C2CCCCC2
- 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 433253-83-92-(1-cyclohexyltetrazol-5-yl)sulfanylpropanoic acid
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