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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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O628282-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$56.90
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O628282-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$84.90
|
|
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O628282-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$167.90
|
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| Synonyms | EN300-6474116 | (4R)-4-(Hydroxymethyl)-2-oxazolidinone | (R)-4-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE | (4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one | (R)-4-(Hydroxymethyl)-2-oxazolidinone | (r)-4-hydroxymethyloxazolidin-2-one | 2-Oxazolidinone, 4-(hydroxymethyl) |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azolidines |
| Subclass | Oxazolidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Oxazolidinones |
| Alternative Parents | Carbamate esters Oxacyclic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Oxazolidinone - Carbamic acid ester - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as oxazolidinones. These are compounds containing an oxazolidinone moiety, which is an oxazolidine bearing a ketone group. |
| External Descriptors | Not available |
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| IUPAC Name | (4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one |
|---|---|
| INCHI | InChI=1S/C4H7NO3/c6-1-3-2-8-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1 |
| InChIKey | MEXGFDVEUOGVFI-GSVOUGTGSA-N |
| Smiles | C1C(NC(=O)O1)CO |
| Isomeric SMILES | C1[C@H](NC(=O)O1)CO |
| Alternate CAS | 132682-23-6 |
| PubChem CID | 9855463 |
| Molecular Weight | 117.1 |
| Molecular Weight | 117.100 g/mol |
|---|---|
| XLogP3 | -0.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 117.043 Da |
| Monoisotopic Mass | 117.043 Da |
| Topological Polar Surface Area | 58.600 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 103.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |