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| IUPAC Name: | methyl 4-amino-1,2,5-oxadiazole-3-carboxylate |
| Description: | Methyl 4-amino-1,2,5-oxadiazole-3-carboxylate (CAS# 159013-94-2 ) is a useful research chemical. |
| Molecular Weight: | 143.10 |
| Molecular Formula: | C4H5N3O3 |
| Canonical SMILES: | COC(=O)C1=NON=C1N |
| InChI: | InChI=1S/C4H5N3O3/c1-9-4(8)2-3(5)7-10-6-2/h1H3,(H2,5,7) |
| InChI Key: | PNFAQDARRSPFKS-UHFFFAOYSA-N |
| Boiling Point: | 257.6 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.447 g/cm3 |
| Appearance: | Dark lilac powder |
Catalog: BB018996
2-Amino-5-(ethylthio)-1,3,4-thiadiazole
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Catalog: BB078108
2-Methyl-5-phenyl-1,3,4-oxadiazole
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Catalog: BB054648
5-(3-Fluorophenyl)-1,3,4-thiadiazol-2-amine
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Catalog: BB028812
2-(Methylamino)-5-isopropyl-1,3,4-thiadiazole
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![5-[(3-Methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol](https://resource.bocsci.com/structure/1004643-57-5.gif)
Catalog: BB049540
5-[(3-Methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol
Detail
![Benzo[c][1,2,5]thiadiazol-4-ol](https://resource.bocsci.com/structure/767-66-8.gif)
Catalog: BB078282
Benzo[c][1,2,5]thiadiazol-4-ol
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Catalog: BB015453
2-Amino-5-phenyl-1,3,4-thiadiazole
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Catalog: BB053530
(4-Methyl-1,2,3-thiadiazol-5-yl)methanol
Detail
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Oxadiazole/Thiadiazole
Ethyl 3-((4-chloro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-((4-Iodo-1H-Pyrazol-1-Yl)Methyl)-1,2,4-Oxadiazole-5-Carboxylate
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
Ethyl 3-(2-(1H-pyrazol-1-yl)propyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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