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7-Bromo-4-methoxy-2,3-dihydro-1H-inden-1-one - 97%, high purity , CAS No.959058-59-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
B196095
Grouped product items
SKU Size
Availability
Price Qty
B196095-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$10.90
B196095-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$36.90

Discover 7-Bromo-4-methoxy-2,3-dihydro-1H-inden-1-one by Aladdin Scientific in 97% for only $10.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 7-Bromo-4-methoxy-2,3-dihydro-1H-inden-1-one | 959058-59-4 | 7-bromo-4-methoxy-2,3-dihydroinden-1-one | 7-Bromo-4-methoxy-1-indanone | MFCD12963874 | 7-Bromo-4-methoxy-indan-1-one | SCHEMBL16193598 | DTXSID10347115 | XSQABQQBQNMZDZ-UHFFFAOYSA-N | 7-Bromo-4-methoxy-1-indano
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

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 bromides  Vinylogous halides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Indanone - Anisole - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Aryl bromide - Aryl halide - Vinylogous halide - Ketone - Ether - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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

Names and Identifiers

IUPAC Name 7-bromo-4-methoxy-2,3-dihydroinden-1-one
INCHI InChI=1S/C10H9BrO2/c1-13-9-5-3-7(11)10-6(9)2-4-8(10)12/h3,5H,2,4H2,1H3
InChIKey XSQABQQBQNMZDZ-UHFFFAOYSA-N
Smiles COC1=C2CCC(=O)C2=C(C=C1)Br
Isomeric SMILES COC1=C2CCC(=O)C2=C(C=C1)Br
Molecular Weight 241.08
Reaxy-Rn 55224781
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=55224781&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 241.080 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 239.979 Da
Monoisotopic Mass 239.979 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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