2D Chemical StructureDatabase ID 4639375
No renderable structure data available
SMILES
CCCC1=NN=C(N1N)SCC(=O)OStructure data verified · Database ID 4639375
Chemical Intermediate
2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid
CAS 397291-10-0Product ID 412041
| Intermediates | 2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 397291-10-0 |
| Database ID | 4639375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid
2-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid (CAS 397291-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number397291-10-0
Database ID4639375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4639375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(N1N)SCC(=O)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 397291-10-02-[(4-amino-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid
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