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3-(3-Bromo-2-fluorophenyl)propanoic acid - ≥95%, high purity , CAS No.1261814-91-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
P734352
Grouped product items
SKU Size
Availability
Price Qty
P734352-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Phenylpropanoic acids
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenylpropanoic acids
Alternative Parents Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Bromobenzene - Fluorobenzene - Halobenzene - Benzenoid - Aryl halide - Monocyclic benzene moiety - Aryl bromide - Aryl fluoride - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organofluoride - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-(3-bromo-2-fluorophenyl)propanoic acid
INCHI InChI=1S/C9H8BrFO2/c10-7-3-1-2-6(9(7)11)4-5-8(12)13/h1-3H,4-5H2,(H,12,13)
InChIKey QUTHCORUZVGKKY-UHFFFAOYSA-N
Smiles C1=CC(=C(C(=C1)Br)F)CCC(=O)O
Isomeric SMILES C1=CC(=C(C(=C1)Br)F)CCC(=O)O
Alternate CAS 1261814-91-8
PubChem CID 58614096
Molecular Weight 247.06

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

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

Chemical and Physical Properties

Molecular Weight 247.060 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 245.969 Da
Monoisotopic Mass 245.969 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 186.000
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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