2D Chemical StructureDatabase ID 137066014
No renderable structure data available
SMILES
CCCCC1=NC2=C(C(=O)N1)SC(=N2)NStructure data verified · Database ID 137066014
Chemical Intermediate
2-amino-5-butyl-6H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
CAS 1951444-73-7Product ID 307788
| Intermediates | 2-amino-5-butyl-6H-[1,3]thiazolo[4,5-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951444-73-7 |
| Database ID | 137066014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5-butyl-6H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
2-amino-5-butyl-6H-[1,3]thiazolo[4,5-d]pyrimidin-7-one (CAS 1951444-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951444-73-7
Database ID137066014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137066014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC2=C(C(=O)N1)SC(=N2)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 1951444-73-72-amino-5-butyl-6H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
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