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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B193046-25mg
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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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$36.90
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B193046-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$122.90
|
|
Discover 8-Bromochroman by Aladdin Scientific in 95% for only $36.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 8-Bromochromane | 8-bromochroman | 3722-78-9 | 8-bromo-chroman | 8-Bromo-3,4-dihydro-2H-1-benzopyran | 8-BROMO-3,4-DIHYDRO-2H-CHROMENE | MFCD09266208 | SCHEMBL3603870 | DTXSID20626605 | YJOORJDFGHETSS-UHFFFAOYSA-N | AMY17077 | AKOS022690743 | DS-8129 | SY121098 | CS-0101619 | FT-07195 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzopyrans |
| Subclass | 1-benzopyrans |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1-benzopyrans |
| Alternative Parents | Alkyl aryl ethers Benzenoids Aryl bromides Oxacyclic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1-benzopyran - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl bromide - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 1-position. |
| External Descriptors | Not available |
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| IUPAC Name | 8-bromo-3,4-dihydro-2H-chromene |
|---|---|
| INCHI | InChI=1S/C9H9BrO/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5H,2,4,6H2 |
| InChIKey | YJOORJDFGHETSS-UHFFFAOYSA-N |
| Smiles | C1CC2=C(C(=CC=C2)Br)OC1 |
| Isomeric SMILES | C1CC2=C(C(=CC=C2)Br)OC1 |
| Molecular Weight | 213.07 |
| Reaxy-Rn | 1366803 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1366803&ln= |
| Molecular Weight | 213.070 g/mol |
|---|---|
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 211.984 Da |
| Monoisotopic Mass | 211.984 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |