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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M192871-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$14.90
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M192871-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$58.90
|
|
Discover 2-Methyl-1,3,4-oxadiazole by Aladdin Scientific in 97% for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-methyl-1,3,4-oxadiazole | 3451-51-2 | 2-Methyl-[1,3,4]oxadiazole | MFCD16877047 | 1,3,4-Oxadiazole, 2-methyl- | 2-Methyl[1,3,4]oxadiazole | methyl-1,3,4-oxadiazole | 2-Methyl-[1,3,4]-oxadiazole | DTXSID50339756 | BCP26894 | AKOS005146440 | CS-W018813 | SB36736 | AS-58367 | SY03304 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Oxadiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,3,4-oxadiazoles |
| Alternative Parents | Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - 1,3,4-oxadiazole - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,3,4-oxadiazoles. These are compounds containing an oxadiazole ring with the oxygen and the two nitrogen atoms at positions 1, 3, and 4, respectively. |
| External Descriptors | Not available |
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| IUPAC Name | 2-methyl-1,3,4-oxadiazole |
|---|---|
| INCHI | InChI=1S/C3H4N2O/c1-3-5-4-2-6-3/h2H,1H3 |
| InChIKey | ZMSIFDIKIXVLDF-UHFFFAOYSA-N |
| Smiles | CC1=NN=CO1 |
| Isomeric SMILES | CC1=NN=CO1 |
| Molecular Weight | 84.08 |
| Reaxy-Rn | 1071577 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071577&ln= |
| Molecular Weight | 84.080 g/mol |
|---|---|
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 84.0324 Da |
| Monoisotopic Mass | 84.0324 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 48.100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |