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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T628334-100mg
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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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T628334-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$465.90
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T628334-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$775.90
|
|
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T628334-1g
|
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 | (1R,2R)-2-fluorocyclopentan-1-ol | rel-(1R,2R)-2-Fluorocyclopentan-1-ol | PS-20021 | E73654 | MFCD30803139 | SCHEMBL3540274 | EN300-158088 | Cyclopentanol, 2-fluoro-, trans- | trans-2-fluorocyclopentanol | AKOS026729322 | 1932008-16-6 | DTXSID60570638 | t |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Secondary alcohols |
| Direct Parent | Cyclopentanols |
| Alternative Parents | Fluorohydrins Cyclic alcohols and derivatives Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclopentanol - Cyclic alcohol - Halohydrin - Fluorohydrin - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclopentanols. These are compounds containing a cyclopentane ring that carries an alcohol group. |
| External Descriptors | Not available |
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| IUPAC Name | (1R,2R)-2-fluorocyclopentan-1-ol |
|---|---|
| INCHI | InChI=1S/C5H9FO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3H2/t4-,5-/m1/s1 |
| InChIKey | BDIRIPRHYULGQH-RFZPGFLSSA-N |
| Smiles | C1CC(C(C1)F)O |
| Isomeric SMILES | C1C[C@H]([C@@H](C1)F)O |
| Alternate CAS | 13378-44-4 |
| PubChem CID | 15261630 |
| Molecular Weight | 104.12 |
| Molecular Weight | 104.120 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 104.064 Da |
| Monoisotopic Mass | 104.064 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 65.099 |
| 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 |