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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B170843-100mg
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100mg |
1
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$9.90
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B170843-1g
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1g |
2
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$54.90
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B170843-5g
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5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$162.90
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| Synonyms | BIS(4-BROMOPHENYL)DISULFIDE | NSC677443 | NSC-677443 | FT-0635631 | Bis(4-bromophenyl) disulfide | BS-28519 | NSC 992 | Bis(4-bromophenyl) disulphide | Disulfide, bis(4-bromophenyl) | 1-Bromo-4-[(4-bromophenyl)disulfanyl]benzene | Disulphide, bis(4-bromop |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromobenzenes |
| Alternative Parents | Aryl bromides Organic disulfides Sulfenyl compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Bromobenzene - Aryl halide - Aryl bromide - Organic disulfide - Sulfenyl compound - Hydrocarbon derivative - Organosulfur compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 504757880 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757880 |
| IUPAC Name | 1-bromo-4-[(4-bromophenyl)disulfanyl]benzene |
| INCHI | InChI=1S/C12H8Br2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H |
| InChIKey | VZQVHIINDXJOQK-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1SSC2=CC=C(C=C2)Br)Br |
| Isomeric SMILES | C1=CC(=CC=C1SSC2=CC=C(C=C2)Br)Br |
| Molecular Weight | 376.134 |
| Reaxy-Rn | 1913661 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1913661&ln= |
| Melt Point(°C) | 94 °C |
|---|---|
| Molecular Weight | 376.100 g/mol |
| XLogP3 | 5.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 375.841 Da |
| Monoisotopic Mass | 373.843 Da |
| Topological Polar Surface Area | 50.600 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 175.000 |
| 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 |