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4-Fluoro-7-methoxy-2,3-dihydro-1H-inden-1-one - ≥95%, high purity , CAS No.127033-13-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
F728023
Grouped product items
SKU Size
Availability
Price Qty
F728023-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$503.90
F728023-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$854.90
F728023-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,307.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Indanes
Subclass Indanones
Intermediate Tree Nodes Not available
Direct Parent Indanones
Alternative Parents Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  Aryl fluorides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Indanone - Anisole - Aryl alkyl ketone - Aryl ketone - Phenol ether - Alkyl aryl ether - Aryl fluoride - Aryl halide - Ketone - Ether - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organofluoride - Organooxygen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors Not available

Product Properties

ALogP 1.7

Names and Identifiers

IUPAC Name 4-fluoro-7-methoxy-2,3-dihydroinden-1-one
INCHI InChI=1S/C10H9FO2/c1-13-9-5-3-7(11)6-2-4-8(12)10(6)9/h3,5H,2,4H2,1H3
InChIKey RBJPSYZJIFLOCE-UHFFFAOYSA-N
Smiles COC1=C2C(=C(C=C1)F)CCC2=O
Isomeric SMILES COC1=C2C(=C(C=C1)F)CCC2=O
PubChem CID 14645028
Molecular Weight 180.17

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

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

Chemical and Physical Properties

Molecular Weight 180.170 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 180.059 Da
Monoisotopic Mass 180.059 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 217.000
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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