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5-bromo-2-methyl-3-(trifluoromethyl)pyridine - 97%, high purity , CAS No.1211526-51-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
B635494
Grouped product items
SKU Size
Availability
Price Qty
B635494-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
B635494-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$21.90
B635494-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$50.90
B635494-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$249.90
B635494-10g
10g
Available within 8-12 weeks(?)
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$497.90

Basic Description

Synonyms 5-Bromo-2-methyl-3-(trifluoromethyl)pyridine | 1211526-51-0 | SCHEMBL17610098 | MFCD18257687 | DS-8069 | EN300-244433 | O11367
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Methylpyridines
Intermediate Tree Nodes Not available
Direct Parent Methylpyridines
Alternative Parents Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Methylpyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-bromo-2-methyl-3-(trifluoromethyl)pyridine
INCHI InChI=1S/C7H5BrF3N/c1-4-6(7(9,10)11)2-5(8)3-12-4/h2-3H,1H3
InChIKey BMJHZCUPYJAGGV-UHFFFAOYSA-N
Smiles CC1=C(C=C(C=N1)Br)C(F)(F)F
Isomeric SMILES CC1=C(C=C(C=N1)Br)C(F)(F)F
PubChem CID 72207178
Molecular Weight 240.02

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

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

Chemical and Physical Properties

Molecular Weight 240.020 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 238.956 Da
Monoisotopic Mass 238.956 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 159.000
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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