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4-bromo-5-chloro-pyridine-2-carbonitrile - 97%, high purity , CAS No.1256823-76-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
B627846
Grouped product items
SKU Size
Availability
Price Qty
B627846-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$362.90
B627846-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,090.90
B627846-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,745.90

Basic Description

Synonyms 1256823-76-3 | 4-bromo-5-chloropicolinonitrile | 4-bromo-5-chloropyridine-2-carbonitrile | 4-Bromo-5-chloro-pyridine-2-carbonitrile | MFCD18257834 | PB40111 | BS-43113 | SY201705 | EN300-213163 | P18159
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 Polyhalopyridines
Alternative Parents 2-halopyridines  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Polyhalopyridine - 2-halopyridine - Heteroaromatic compound - Azacycle - Nitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-bromo-5-chloropyridine-2-carbonitrile
INCHI InChI=1S/C6H2BrClN2/c7-5-1-4(2-9)10-3-6(5)8/h1,3H
InChIKey KKIODOZFQRPYFT-UHFFFAOYSA-N
Smiles C1=C(N=CC(=C1Br)Cl)C#N
PubChem CID 118833189
Molecular Weight 217.45

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

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

Chemical and Physical Properties

Molecular Weight 217.450 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 215.909 Da
Monoisotopic Mass 215.909 Da
Topological Polar Surface Area 36.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 164.000
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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