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4-Bromo-3-phenylpyridine - 98%, high purity , CAS No.440112-20-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
B193423
Grouped product items
SKU Size
Availability
Price Qty
B193423-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$471.90
B193423-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,129.90

Discover 4-Bromo-3-phenylpyridine by Aladdin Scientific in 98% for only $471.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 4-bromo-3-phenylpyridine | 440112-20-9 | SCHEMBL1203463 | DTXSID80376593 | PJQXGXWAGCCGKK-UHFFFAOYSA-N | MFCD04114258 | AKOS016009917 | AS-55136 | CS-0437621 | FT-0724559 | Y10119 | A826476
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Phenylpyridines
Intermediate Tree Nodes Not available
Direct Parent Phenylpyridines
Alternative Parents Benzene and substituted derivatives  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 3-phenylpyridine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-bromo-3-phenylpyridine
INCHI InChI=1S/C11H8BrN/c12-11-6-7-13-8-10(11)9-4-2-1-3-5-9/h1-8H
InChIKey PJQXGXWAGCCGKK-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=C(C=CN=C2)Br
Isomeric SMILES C1=CC=C(C=C1)C2=C(C=CN=C2)Br
Molecular Weight 234.09
Reaxy-Rn 9043353
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9043353&ln=

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

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

Chemical and Physical Properties

Molecular Weight 234.090 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 232.984 Da
Monoisotopic Mass 232.984 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 154.000
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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