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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C710319-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$89.90
|
|
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C710319-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$316.90
|
|
|
C710319-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,219.90
|
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| Specifications & Purity | ≥95% |
|---|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones |
| Direct Parent | Aryl alkyl ketones |
| Alternative Parents | 2,3,5-trisubstituted thiophenes Organosulfonamides Aryl chlorides Heteroaromatic compounds Aminosulfonyl compounds Alpha-haloketones Organochlorides Organobromides Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,3,5-trisubstituted thiophene - Aryl alkyl ketone - Aryl chloride - Aryl halide - Organosulfonic acid amide - Heteroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Thiophene - Aminosulfonyl compound - Alpha-haloketone - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organochloride - Alkyl bromide - Alkyl halide - Organohalogen compound - Organobromide - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 3-(2-bromoacetyl)-5-chlorothiophene-2-sulfonamide |
|---|---|
| INCHI | InChI=1S/C6H5BrClNO3S2/c7-2-4(10)3-1-5(8)13-6(3)14(9,11)12/h1H,2H2,(H2,9,11,12) |
| InChIKey | OZESFFKYLOCAOV-UHFFFAOYSA-N |
| Smiles | C1=C(SC(=C1C(=O)CBr)S(=O)(=O)N)Cl |
| Isomeric SMILES | C1=C(SC(=C1C(=O)CBr)S(=O)(=O)N)Cl |
| PubChem CID | 9808822 |
| Molecular Weight | 318.6 |
| Molecular Weight | 318.600 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 316.858 Da |
| Monoisotopic Mass | 316.858 Da |
| Topological Polar Surface Area | 114.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 328.000 |
| 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 |