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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F630946-100mg
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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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$290.90
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F630946-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$465.90
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|
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F630946-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$775.90
|
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F630946-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,397.90
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| Synonyms | cis-3-fluorooxan-4-ol | (3R,4S)-3-FLUOROOXAN-4-OL | 1893404-91-5 | 1422188-18-8 | (3R,4S)-3-fluorotetrahydro-2H-pyran-4-ol | SCHEMBL17645032 | MFCD28975556 | MFCD30269806 | AS-53553 | P16658 | P18924 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxanes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Oxanes |
| Alternative Parents | Secondary alcohols Fluorohydrins Oxacyclic compounds Dialkyl ethers Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Oxane - Fluorohydrin - Halohydrin - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Alkyl halide - Organofluoride - Organooxygen compound - Alkyl fluoride - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | (3R,4S)-3-fluorooxan-4-ol |
|---|---|
| INCHI | InChI=1S/C5H9FO2/c6-4-3-8-2-1-5(4)7/h4-5,7H,1-3H2/t4-,5+/m1/s1 |
| InChIKey | MSXRZCAECMOKSR-UHNVWZDZSA-N |
| Smiles | C1COCC(C1O)F |
| Isomeric SMILES | C1COC[C@H]([C@H]1O)F |
| Molecular Weight | 120.12 |
| Reaxy-Rn | 24085710 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24085710&ln= |
| Molecular Weight | 120.120 g/mol |
|---|---|
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 120.059 Da |
| Monoisotopic Mass | 120.059 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 76.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |