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| IUPAC Name: | 5-(2-methyl-4-nitropyrazol-3-yl)-1,3,4-thiadiazol-2-amine |
| Molecular Weight: | 226.22 |
| Molecular Formula: | C6H6N6O2S |
| Canonical SMILES: | CN1C(=C(C=N1)[N+](=O)[O-])C2=NN=C(S2)N |
| InChI: | InChI=1S/C6H6N6O2S/c1-11-4(3(2-8-11)12(13)14)5-9-10-6(7)15-5/h2H,1H3,(H2,7,10) |
| InChI Key: | SWOZTHZTXZPKIO-UHFFFAOYSA-N |
| Boiling Point: | 508.9±60.0°C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 2.0±0.1 g/cm3 |
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> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
Oxadiazole/Thiadiazole
Ethyl 3-(1-(4-chloro-1H-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(1-(4-methyl-1H-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
Pyrazoles
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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