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2-bromo-4-(trifluoromethoxy)pyridine - 97%, high purity , CAS No.1206977-89-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
B627355
Grouped product items
SKU Size
Availability
Price Qty
B627355-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$335.90
B627355-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$565.90
B627355-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,129.90

Basic Description

Synonyms 2-bromo-4-(trifluoromethoxy)pyridine | 1206977-89-0 | SCHEMBL2303464
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Halopyridines
Intermediate Tree Nodes Not available
Direct Parent 2-halopyridines
Alternative Parents Aryl bromides  Heteroaromatic compounds  Trihalomethanes  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-halopyridine - Aryl bromide - Aryl halide - Heteroaromatic compound - Trihalomethane - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organooxygen compound - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-bromo-4-(trifluoromethoxy)pyridine
INCHI InChI=1S/C6H3BrF3NO/c7-5-3-4(1-2-11-5)12-6(8,9)10/h1-3H
InChIKey MXXGAIBZYYIYBB-UHFFFAOYSA-N
Smiles C1=CN=C(C=C1OC(F)(F)F)Br
Isomeric SMILES C1=CN=C(C=C1OC(F)(F)F)Br
PubChem CID 49871811
Molecular Weight 241.99

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

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

Chemical and Physical Properties

Molecular Weight 241.990 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 240.935 Da
Monoisotopic Mass 240.935 Da
Topological Polar Surface Area 22.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 152.000
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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