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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B195756-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$22.90
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B195756-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$92.90
|
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Discover 4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-one by Aladdin Scientific in 98% for only $22.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-one | 90772-52-4 | 4-bromo-7-methyl-2,3-dihydroinden-1-one | 4-bromo-7-methylindanone | SCHEMBL23142108 | DTXSID10408331 | AM9493 | MFCD17018679 | AKOS015842456 | DS-4765 | CS-0101678 | I10784 | EN300-7404087 | A860713 | 4(7)-BROMO-7(4)-METHYL |
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| Specifications & Purity | ≥98% |
| 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 Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Indanone - Aryl alkyl ketone - Aryl ketone - Aryl halide - Aryl bromide - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen 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 | 4-bromo-7-methyl-2,3-dihydroinden-1-one |
|---|---|
| INCHI | InChI=1S/C10H9BrO/c1-6-2-4-8(11)7-3-5-9(12)10(6)7/h2,4H,3,5H2,1H3 |
| InChIKey | NEKRLSMUSWQION-UHFFFAOYSA-N |
| Smiles | CC1=C2C(=C(C=C1)Br)CCC2=O |
| Isomeric SMILES | CC1=C2C(=C(C=C1)Br)CCC2=O |
| Molecular Weight | 225.08 |
| Reaxy-Rn | 2640196 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2640196&ln= |
| Molecular Weight | 225.080 g/mol |
|---|---|
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 223.984 Da |
| Monoisotopic Mass | 223.984 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 202.000 |
| 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 |