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2-(Piperidin-1-yl)pyridin-4-ylboronic acid - ≥95%, high purity , CAS No.1256358-82-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
P733247
Grouped product items
SKU Size
Availability
Price Qty
P733247-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$487.90
P733247-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,612.90
P733247-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,493.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct Parent Dialkylarylamines
Alternative Parents Aminopyridines and derivatives  Piperidines  Imidolactams  Heteroaromatic compounds  Boronic acids  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Organometalloid compounds  Organic oxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Aminopyridine - Piperidine - Pyridine - Imidolactam - Heteroaromatic compound - Boronic acid derivative - Boronic acid - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic metalloid moeity - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2-piperidin-1-ylpyridin-4-yl)boronic acid
INCHI InChI=1S/C10H15BN2O2/c14-11(15)9-4-5-12-10(8-9)13-6-2-1-3-7-13/h4-5,8,14-15H,1-3,6-7H2
InChIKey IYVKONCBLCEKRK-UHFFFAOYSA-N
Smiles B(C1=CC(=NC=C1)N2CCCCC2)(O)O
Isomeric SMILES B(C1=CC(=NC=C1)N2CCCCC2)(O)O
PubChem CID 53216759
Molecular Weight 206.05

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

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

Chemical and Physical Properties

Molecular Weight 206.050 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 206.123 Da
Monoisotopic Mass 206.123 Da
Topological Polar Surface Area 56.600 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 198.000
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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