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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B196095-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$10.90
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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: .
| 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 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
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 |
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| 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= |
| 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 |