2D Chemical StructureDatabase ID 135649535
No renderable structure data available
SMILES
CC1=CSC(=N1)C2=C(CN(C2=N)C3CCCCC3)OStructure data verified · Database ID 135649535
Chemical Intermediate
1-cyclohexyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol
CAS 213251-29-7Product ID 333722
| Intermediates | 1-cyclohexyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 213251-29-7 |
| Database ID | 135649535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol
1-cyclohexyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol (CAS 213251-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213251-29-7
Database ID135649535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135649535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C2=C(CN(C2=N)C3CCCCC3)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 213251-29-71-cyclohexyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol
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