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3,5-Dibromo-2-nitropyridine - 97%, high purity , CAS No.610261-34-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
D194176
Grouped product items
SKU Size
Availability
Price Qty
D194176-25mg
25mg
3
$16.90
D194176-100mg
100mg
3
$55.90
D194176-250mg
250mg
3
$105.90
D194176-1g
1g
3
$257.90

Basic Description

Synonyms 3,5-dibromo-2-nitropyridine | 610261-34-2 | MFCD01612785 | Pyridine,3,5-dibromo-2-nitro- | DTXSID90360903 | AKOS000352480 | CS-W006935 | AC-28205 | DS-11668 | SY029364 | A8480 | BB 0261759 | FT-0646385 | Y10082 | AG-205/03637049 | J-511259
Specifications & Purity ≥97%
Storage Temp Room temperature
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 Polyhalopyridines  Imidolactams  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 - Polyhalopyridine - Aryl bromide - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic 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

Pubchem Sid 488191738
IUPAC Name 3,5-dibromo-2-nitropyridine
INCHI InChI=1S/C5H2Br2N2O2/c6-3-1-4(7)5(8-2-3)9(10)11/h1-2H
InChIKey KVHYCCSVMBUDPH-UHFFFAOYSA-N
Smiles C1=C(C=NC(=C1Br)[N+](=O)[O-])Br
Isomeric SMILES C1=C(C=NC(=C1Br)[N+](=O)[O-])Br
Molecular Weight 281.89
Reaxy-Rn 147503
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=147503&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number Certificate Type Date Item
J1921144 Certificate of Analysis May 13, 2025 D194176
B2317813 Certificate of Analysis Jan 09, 2023 D194176
B2317781 Certificate of Analysis Jan 09, 2023 D194176
B2317871 Certificate of Analysis Jan 09, 2023 D194176
B2317856 Certificate of Analysis Jan 09, 2023 D194176
B2317825 Certificate of Analysis Jan 09, 2023 D194176
B2317834 Certificate of Analysis Jan 09, 2023 D194176
B2317747 Certificate of Analysis Jan 09, 2023 D194176
B2317852 Certificate of Analysis Jan 09, 2023 D194176

Chemical and Physical Properties

Molecular Weight 281.890 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 281.846 Da
Monoisotopic Mass 279.848 Da
Topological Polar Surface Area 58.700 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 161.000
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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