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(6-(2, 2, 2-Trifluoroethoxy)-3-pyridinyl)boronicacid - ≥97%, high purity , CAS No.196083-20-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
P733627
Grouped product items
SKU Size
Availability
Price Qty
P733627-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,147.90
P733627-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,294.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Alkyl aryl ethers
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Boronic acids  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organometalloid compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyridine - Heteroaromatic compound - Boronic acid derivative - Boronic acid - Azacycle - Organoheterocyclic compound - Organic metalloid salt - Organonitrogen compound - Organofluoride - Organic metalloid moeity - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Alkyl fluoride - Alkyl halide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name [6-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid
INCHI InChI=1S/C7H7BF3NO3/c9-7(10,11)4-15-6-2-1-5(3-12-6)8(13)14/h1-3,13-14H,4H2
InChIKey OGBJEQPXZICXNY-UHFFFAOYSA-N
Smiles B(C1=CN=C(C=C1)OCC(F)(F)F)(O)O
Isomeric SMILES B(C1=CN=C(C=C1)OCC(F)(F)F)(O)O
PubChem CID 53427667
Molecular Weight 220.94

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

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

Chemical and Physical Properties

Molecular Weight 220.940 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 3
Exact Mass 221.047 Da
Monoisotopic Mass 221.047 Da
Topological Polar Surface Area 62.600 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 202.000
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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