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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D193098-25mg
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25mg |
2
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$41.90
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D193098-100mg
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100mg |
2
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$137.90
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D193098-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$620.90
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Discover 2,2-Difluoropentanedioic acid by Aladdin Scientific in 95% for only $41.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2,2-Difluoropentanedioic Acid | 380-86-9 | 2,2-difluoroglutaric acid | 2,2-DifluoropentanedioicAcid | 2,2-difluoro-pentanedioic acid | SCHEMBL11061773 | DTXSID60607392 | AMY40980 | MFCD20640982 | AKOS016012944 | AB92659 | CS-W001554 | DS-2895 | 2FT | FT-0696410 | Q27452969 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acids and conjugates |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Halogenated fatty acids |
| Alternative Parents | Dicarboxylic acids and derivatives Alpha-halocarboxylic acids Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Halogenated fatty acid - Dicarboxylic acid or derivatives - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Alkyl fluoride - Alkyl halide - Organooxygen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as halogenated fatty acids. These are fatty acids with a chain that carries a halogen atom (Cl,F,I,Br). |
| External Descriptors | Not available |
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| IUPAC Name | 2,2-difluoropentanedioic acid |
|---|---|
| INCHI | InChI=1S/C5H6F2O4/c6-5(7,4(10)11)2-1-3(8)9/h1-2H2,(H,8,9)(H,10,11) |
| InChIKey | PIVAHSCRTJPWJU-UHFFFAOYSA-N |
| Smiles | C(CC(C(=O)O)(F)F)C(=O)O |
| Isomeric SMILES | C(CC(C(=O)O)(F)F)C(=O)O |
| Molecular Weight | 168.1 |
| Reaxy-Rn | 1777419 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1777419&ln= |
| Molecular Weight | 168.100 g/mol |
|---|---|
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 168.023 Da |
| Monoisotopic Mass | 168.023 Da |
| Topological Polar Surface Area | 74.600 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 177.000 |
| 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 |