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6-bromo-3-methyl-pyridine-2-carbonitrile - 97%, high purity , CAS No.1379335-87-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
B628756
Grouped product items
SKU Size
Availability
Price Qty
B628756-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$279.90
B628756-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$1,121.90
B628756-10g
10g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$2,241.90

Basic Description

Synonyms 6-Bromo-3-methyl-2-pyridinecarbonitrile | 1379335-87-1 | SB52554 | SCHEMBL22129397 | 2-Pyridinecarbonitrile, 6-bromo-3-methyl- | 6-Bromo-3-methylpicolinonitrile | EN300-160352 | MFCD19707627 | AKOS022173860 | DTXSID00856867 | 6-bromo-3-methyl-pyridine-2-c
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 Methylpyridines  Aryl bromides  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-halopyridine - Methylpyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - 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 6-bromo-3-methylpyridine-2-carbonitrile
INCHI InChI=1S/C7H5BrN2/c1-5-2-3-7(8)10-6(5)4-9/h2-3H,1H3
InChIKey FGVHKABWIDIKRG-UHFFFAOYSA-N
Smiles CC1=C(N=C(C=C1)Br)C#N
Isomeric SMILES CC1=C(N=C(C=C1)Br)C#N
Alternate CAS 1379335-87-1
PubChem CID 71721009
Molecular Weight 197.03

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

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

Chemical and Physical Properties

Molecular Weight 197.030 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 195.964 Da
Monoisotopic Mass 195.964 Da
Topological Polar Surface Area 36.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 160.000
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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