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| SKU | Size | Availability |
Price | Qty |
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B301430-100mg
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100mg |
Available within 8-12 weeks(?)
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$69.90
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Discover 2-Carboxy-4-fluorobenzeneboronic acid by Aladdin Scientific in ≧95% for only $69.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-BORONO-5-FLUOROBENZOIC ACID | 874290-63-8 | 2-CARBOXY-4-FLUOROPHENYLBORONIC ACID | 2-Carboxy-4-fluorobenzeneboronic acid | 2-BORONO-5-FLUOROBENZOICACID | SCHEMBL9937799 | 2-borono-5-fluoro-benzoic acid | DTXSID80660242 | MFCD08235078 | AKOS006346241 | AB43739 | CS-W017032 | AS |
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| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Halobenzoic acids and derivatives |
| Direct Parent | Halobenzoic acids |
| Alternative Parents | 3-halobenzoic acids Benzoic acids Benzoyl derivatives Fluorobenzenes Aryl fluorides Boronic acids Organic metalloid salts Carboxylic acids Organooxygen compounds Organometalloid compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Halobenzoic acid - 3-halobenzoic acid - 3-halobenzoic acid or derivatives - Benzoic acid - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Boronic acid derivative - Boronic acid - Carboxylic acid - Carboxylic acid derivative - Organic metalloid salt - Organofluoride - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organic metalloid moeity - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as halobenzoic acids. These are benzoic acids carrying a halogen atom on the benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 2-borono-5-fluorobenzoic acid |
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| INCHI | InChI=1S/C7H6BFO4/c9-4-1-2-6(8(12)13)5(3-4)7(10)11/h1-3,12-13H,(H,10,11) |
| InChIKey | FMVANIKYUYQABO-UHFFFAOYSA-N |
| Smiles | B(C1=C(C=C(C=C1)F)C(=O)O)(O)O |
| Isomeric SMILES | B(C1=C(C=C(C=C1)F)C(=O)O)(O)O |
| Molecular Weight | 183.93 |
| Reaxy-Rn | 43467471 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=43467471&ln= |
| Molecular Weight | 183.930 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 184.034 Da |
| Monoisotopic Mass | 184.034 Da |
| Topological Polar Surface Area | 77.800 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 199.000 |
| 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 |