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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M186998-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$91.90
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M186998-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$409.90
|
|
| Synonyms | 850567-33-8 | (3-((2-Methoxyethyl)carbamoyl)phenyl)boronic acid | 3-(2-Methoxyethylcarbamoyl)phenylboronic acid | 3-(2-Methoxyethylaminocarbonyl)benzeneboronic acid | [3-(2-methoxyethylcarbamoyl)phenyl]boronic acid | {3-[(2-methoxyethyl)carbamoyl]phenyl}boronic aci |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzamides |
| Alternative Parents | Benzoyl derivatives Secondary carboxylic acid amides Boronic acids Organic metalloid salts Dialkyl ethers Organonitrogen compounds Organometalloid compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzamide - Benzoyl - Boronic acid derivative - Boronic acid - Carboxamide group - Secondary carboxylic acid amide - Organic metalloid salt - Carboxylic acid derivative - Dialkyl ether - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | [3-(2-methoxyethylcarbamoyl)phenyl]boronic acid |
|---|---|
| INCHI | InChI=1S/C10H14BNO4/c1-16-6-5-12-10(13)8-3-2-4-9(7-8)11(14)15/h2-4,7,14-15H,5-6H2,1H3,(H,12,13) |
| InChIKey | QVHVUTWTDDOULZ-UHFFFAOYSA-N |
| Smiles | B(C1=CC(=CC=C1)C(=O)NCCOC)(O)O |
| Isomeric SMILES | B(C1=CC(=CC=C1)C(=O)NCCOC)(O)O |
| Molecular Weight | 223 |
| Reaxy-Rn | 27186733 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27186733&ln= |
| Molecular Weight | 223.040 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 223.102 Da |
| Monoisotopic Mass | 223.102 Da |
| Topological Polar Surface Area | 78.800 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 225.000 |
| 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 |