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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M633679-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$390.90
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M633679-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$488.90
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M633679-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,440.90
|
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| Synonyms | 3-methoxy-isoxazol-5-yl-methanol | (3-methoxy-1,2-oxazol-5-yl)methanol | 3-methoxy-5-Isoxazolemethanol | MFCD25962612 | EN300-249455 | SCHEMBL3154694 | 5-hydroxymethyl-3-methoxy-isoxazole | (3-Methoxy-isoxazol-5-yl)-methanol | (3-methoxyisoxazol-5-yl)meth |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Isoxazoles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Heteroaromatic compound - Isoxazole - Azole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
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| IUPAC Name | (3-methoxy-1,2-oxazol-5-yl)methanol |
|---|---|
| INCHI | InChI=1S/C5H7NO3/c1-8-5-2-4(3-7)9-6-5/h2,7H,3H2,1H3 |
| InChIKey | DIIVXOUBNHJXED-UHFFFAOYSA-N |
| Smiles | COC1=NOC(=C1)CO |
| Isomeric SMILES | COC1=NOC(=C1)CO |
| Alternate CAS | 35166-36-0 |
| PubChem CID | 10678258 |
| Molecular Weight | 129.12 |
| Molecular Weight | 129.110 g/mol |
|---|---|
| XLogP3 | -0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 129.043 Da |
| Monoisotopic Mass | 129.043 Da |
| Topological Polar Surface Area | 55.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 88.300 |
| 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 |