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2,6-Dibromo-4-(trifluoromethyl)pyridine - 98%, high purity , CAS No.1000152-84-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
D586071
Grouped product items
SKU Size
Availability
Price Qty
D586071-100mg
100mg
3
$50.90
D586071-250mg
250mg
3
$103.90
D586071-1g
1g
3
$341.90
D586071-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,535.90

Basic Description

Synonyms DTXSID40856664 | 1000152-84-0 | 2,6-Dibromo-4-(trifluoromethyl)pyridine | Pyridine, 2,6-dibromo-4-(trifluoromethyl)- | C71003 | SCHEMBL2480104 | A897773 | SY114855 | AKOS022171630 | MFCD22682722 | UYZOWFBHUSJQPJ-UHFFFAOYSA-N | DS-5702
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Polyhalopyridine - 2-halopyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - 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 2,6-dibromo-4-(trifluoromethyl)pyridine
INCHI InChI=1S/C6H2Br2F3N/c7-4-1-3(6(9,10)11)2-5(8)12-4/h1-2H
InChIKey UYZOWFBHUSJQPJ-UHFFFAOYSA-N
Smiles C1=C(C=C(N=C1Br)Br)C(F)(F)F
Isomeric SMILES C1=C(C=C(N=C1Br)Br)C(F)(F)F
Molecular Weight 304.89
Reaxy-Rn 18930136
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18930136&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.

4 results found

Lot Number Certificate Type Date Item
G2329515 Certificate of Analysis Jun 30, 2023 D586071
G2329512 Certificate of Analysis Jun 30, 2023 D586071
G2329424 Certificate of Analysis Jun 30, 2023 D586071
G2329413 Certificate of Analysis Jun 30, 2023 D586071

Chemical and Physical Properties

Molecular Weight 304.890 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 304.849 Da
Monoisotopic Mass 302.851 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 151.000
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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