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| IUPAC Name: | 2-methyl-2-(1,2,4-triazol-1-yl)propanoic acid |
| Molecular Weight: | 155.15 |
| Molecular Formula: | C6H9N3O2 |
| Canonical SMILES: | CC(C)(C(=O)O)N1C=NC=N1 |
| InChI: | InChI=1S/C6H9N3O2/c1-6(2,5(10)11)9-4-7-3-8-9/h3-4H,1-2H3,(H,10,11) |
| InChI Key: | XCYWDFDMXREMCT-UHFFFAOYSA-N |
| Boiling Point: | 343.5±44.0°C (Predicted) |
| Melting Point: | 147-150°C |
| Purity: | ≥95% |
| Density: | 1.30±0.1 g/cm3 (Predicted) |
Catalog: BB004259
5-Tetrazolemethanamine Hydrochloride
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Catalog: BB013491
3,5-Dibromo-1-(methoxymethyl)-1H-1,2,4-triazole
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Catalog: BB004919
Tetrazolo[1,5-a]pyridine-7-carboxylic acid
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Catalog: BB015548
1-(5-Bromopentyl)-1,2,3-triazole
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Catalog: BB016679
5-(5-Bromo-2-thienyl)-1H-tetrazole solution
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Catalog: BB013950
2-[2-(propan-2-yl)-2H-1,2,3-triazol-4-yl]acetic acid
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Catalog: BB016680
5-(5-Bromo-3-pyridyl)-1H-tetrazole
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Catalog: BB005032
1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethanamine
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Strict process parameter control to ensure product quality
Large Stock
> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
Flexible Batch Size
Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Triazole/Tetrazole
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