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2-bromo-6-methyl-4-nitro-pyridine 1-oxide - ≥95%, high purity , CAS No.60323-99-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
B770431
Grouped product items
SKU Size
Availability
Price Qty
B770431-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$305.90
B770431-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$671.90
B770431-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,015.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Room temperature,Desiccated
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic 1,3-dipolar compounds
Class Allyl-type 1,3-dipolar organic compounds
Subclass Organic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct Parent Nitroaromatic compounds
Alternative Parents Methylpyridines  2-halopyridines  Pyridinium derivatives  Aryl bromides  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - 2-halopyridine - Methylpyridine - Aryl bromide - Aryl halide - Pyridine - Pyridinium - Heteroaromatic compound - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organobromide - Organopnictogen compound - Organohalogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.
External Descriptors Not available

Names and Identifiers

INCHI InChI=1S/C6H5BrN2O3/c1-4-2-5(9(11)12)3-6(7)8(4)10/h2-3H,1H3
InChIKey FXJATGFTSNBVNK-UHFFFAOYSA-N
Smiles CC1=CC(=CC(=[N+]1[O-])Br)[N+](=O)[O-]
Isomeric SMILES CC1=CC(=CC(=[N+]1[O-])Br)[N+](=O)[O-]
Molecular Weight 233.02

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

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

Chemical and Physical Properties

Molecular Weight 233.020 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 231.948 Da
Monoisotopic Mass 231.948 Da
Topological Polar Surface Area 71.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 184.000
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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