2D Chemical StructureDatabase ID 72153642
No renderable structure data available
SMILES
CCC1=NC=C(S1)CNCC(=O)O.Cl.ClStructure data verified · Database ID 72153642
Chemical Intermediate
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetic acid;dihydrochloride
CAS 1375472-88-0Product ID 176180
| Intermediates | 2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetic acid;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375472-88-0 |
| Database ID | 72153642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetic acid;dihydrochloride
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetic acid;dihydrochloride (CAS 1375472-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375472-88-0
Database ID72153642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72153642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC=C(S1)CNCC(=O)O.Cl.Cl
- 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 1375472-88-02-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetic acid;dihydrochloride
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