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2,4-Dibromo-3-fluoroaniline - ≥98%, high purity , CAS No.1253889-53-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
D692196
Grouped product items
SKU Size
Availability
Price Qty
D692196-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$549.90
D692196-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$822.90
D692196-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,227.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Aniline and substituted anilines
Intermediate Tree Nodes Not available
Direct Parent 2-bromoanilines
Alternative Parents Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Primary amines  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 2-bromoaniline - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Amine - Organohalogen compound - Organobromide - Organofluoride - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-bromoanilines. These are organic compounds that contain an aniline carrying a bromine atom at the C2-position.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,4-dibromo-3-fluoroaniline
INCHI InChI=1S/C6H4Br2FN/c7-3-1-2-4(10)5(8)6(3)9/h1-2H,10H2
InChIKey VMXNQOBJVBTOKD-UHFFFAOYSA-N
Smiles C1=CC(=C(C(=C1N)Br)F)Br
Isomeric SMILES C1=CC(=C(C(=C1N)Br)F)Br
PubChem CID 73099566
Molecular Weight 268.91

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

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

Chemical and Physical Properties

Molecular Weight 268.910 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 268.867 Da
Monoisotopic Mass 266.869 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 122.000
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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