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3-(2-Methoxyethylcarbamoyl)phenylboronic acid - 98%, high purity , CAS No.850567-33-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
M186998
Grouped product items
SKU Size
Availability
Price Qty
M186998-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$91.90
M186998-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$409.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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