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3-Morpholinophenylboronic acid hydrochloride - ≥98%, high purity , CAS No.863248-20-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
M732201
Grouped product items
SKU Size
Availability
Price Qty
M732201-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$123.90
M732201-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$437.90
M732201-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,676.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Oxazinanes
Subclass Morpholines
Intermediate Tree Nodes Not available
Direct Parent Phenylmorpholines
Alternative Parents Dialkylarylamines  Aniline and substituted anilines  Boronic acids  Oxacyclic compounds  Organic metalloid salts  Dialkyl ethers  Azacyclic compounds  Organometalloid compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenylmorpholine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Boronic acid derivative - Boronic acid - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic metalloid salt - Organonitrogen compound - Organic metalloid moeity - Amine - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name (3-morpholin-4-ylphenyl)boronic acid;hydrochloride
INCHI InChI=1S/C10H14BNO3.ClH/c13-11(14)9-2-1-3-10(8-9)12-4-6-15-7-5-12;/h1-3,8,13-14H,4-7H2;1H
InChIKey XYNTWIZVTNRUME-UHFFFAOYSA-N
Smiles B(C1=CC(=CC=C1)N2CCOCC2)(O)O.Cl
Isomeric SMILES B(C1=CC(=CC=C1)N2CCOCC2)(O)O.Cl
PubChem CID 44784820
Molecular Weight 243.5

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

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

Chemical and Physical Properties

Molecular Weight 243.500 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 243.083 Da
Monoisotopic Mass 243.083 Da
Topological Polar Surface Area 52.900 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 197.000
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 2

Solution Calculators

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