2D Chemical StructureDatabase ID 135652701
No renderable structure data available
SMILES
CC1=CSC(=N1)C2=C(CN(C2=N)CCC(C)C)OStructure data verified · Database ID 135652701
Chemical Intermediate
5-imino-1-(3-methylbutyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol
CAS 951931-75-2Product ID 594438
| Intermediates | 5-imino-1-(3-methylbutyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 951931-75-2 |
| Database ID | 135652701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-imino-1-(3-methylbutyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol
5-imino-1-(3-methylbutyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol (CAS 951931-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951931-75-2
Database ID135652701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135652701
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)CCC(C)C)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 951931-75-25-imino-1-(3-methylbutyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol
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