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4-(Cyclopropylcarbamoyl)phenylboronic Acid - ≥97%, high purity , CAS No.860173-33-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
P690485
Grouped product items
SKU Size
Availability
Price Qty
P690485-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$48.90
P690485-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$218.90

Basic Description

Specifications & Purity ≥97%

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  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organoboron 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 - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organoboron compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen 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 [4-(cyclopropylcarbamoyl)phenyl]boronic acid
INCHI InChI=1S/C10H12BNO3/c13-10(12-9-5-6-9)7-1-3-8(4-2-7)11(14)15/h1-4,9,14-15H,5-6H2,(H,12,13)
InChIKey WCRPDYXXIVYAAJ-UHFFFAOYSA-N
Smiles B(C1=CC=C(C=C1)C(=O)NC2CC2)(O)O
Isomeric SMILES B(C1=CC=C(C=C1)C(=O)NC2CC2)(O)O
Molecular Weight 205.02
Reaxy-Rn 11061228
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11061228&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 205.020 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 205.091 Da
Monoisotopic Mass 205.091 Da
Topological Polar Surface Area 69.600 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 235.000
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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