2D Chemical StructureDatabase ID 102769547
No renderable structure data available
SMILES
C1CCC(C1)COC2=NC=C(S2)NStructure data verified · Database ID 102769547
Chemical Intermediate
2-(cyclopentylmethoxy)-1,3-thiazol-5-amine
CAS 1599590-18-7Product ID 238335
| Intermediates | 2-(cyclopentylmethoxy)-1,3-thiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599590-18-7 |
| Database ID | 102769547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylmethoxy)-1,3-thiazol-5-amine
2-(cyclopentylmethoxy)-1,3-thiazol-5-amine (CAS 1599590-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599590-18-7
Database ID102769547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102769547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)COC2=NC=C(S2)N
- 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 1599590-18-72-(cyclopentylmethoxy)-1,3-thiazol-5-amine
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