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2,3-Dibromo-6-methylpyridine - 97%, high purity , CAS No.261373-04-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
D491558
Grouped product items
SKU Size
Availability
Price Qty
D491558-1g
1g
3
$79.90
D491558-5g
5g
4
$344.90
D491558-10g
10g
3
$612.90
D491558-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,374.90

Basic Description

Synonyms 2,3-Dibromo-6-picoline | 261373-04-0 | 2,3-Dibromo-6-methylpyridine | Pyridine, 2,3-dibromo-6-methyl- | 2,3-Dibromo-6-methyl-pyridine | MFCD03095214 | SCHEMBL4123340 | DTXSID30624278 | BBL103319 | GEO-02488 | STL557129 | AKOS015842436 | GS-5625 | SY111419 | CS-0104173 | FT-0649283 | EN3
Specifications & Purity ≥97%
Storage Temp Room temperature
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 Methylpyridines  2-halopyridines  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - 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

Pubchem Sid 488200099
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200099
IUPAC Name 2,3-dibromo-6-methylpyridine
INCHI InChI=1S/C6H5Br2N/c1-4-2-3-5(7)6(8)9-4/h2-3H,1H3
InChIKey BEAADMGNHFDPOM-UHFFFAOYSA-N
Smiles CC1=NC(=C(C=C1)Br)Br
Isomeric SMILES CC1=NC(=C(C=C1)Br)Br
Molecular Weight 250.91
Reaxy-Rn 13904471
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13904471&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.

10 results found

Lot Number Certificate Type Date Item
B2310179 Certificate of Analysis Sep 14, 2022 D491558
B2310188 Certificate of Analysis Sep 14, 2022 D491558
B2310181 Certificate of Analysis Sep 14, 2022 D491558
B2310176 Certificate of Analysis Sep 14, 2022 D491558
B2310161 Certificate of Analysis Sep 14, 2022 D491558
B2310194 Certificate of Analysis Sep 14, 2022 D491558
B2310180 Certificate of Analysis Sep 14, 2022 D491558
B2310121 Certificate of Analysis Sep 14, 2022 D491558
K2204420 Certificate of Analysis Sep 14, 2022 D491558
K2204421 Certificate of Analysis Sep 14, 2022 D491558

Chemical and Physical Properties

Molecular Weight 250.920 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 250.877 Da
Monoisotopic Mass 248.879 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 97.100
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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