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| SKU | Size | Availability |
Price | Qty |
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C181746-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$69.90
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C181746-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$200.90
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Discover 3-Chloro-4-(phenylthio)tetrahydro-1h-1lambda6-thiophene-1,1-dione by Aladdin Scientific in 95% for only $69.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 15507-87-6 | 3-chloro-4-phenylsulfanylthiolane 1,1-dioxide | 3-Chloro-4-(phenylthio)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione | 3-chloro-4-(phenylsulfanyl)tetrahydrothiophene 1,1-dioxide | NSC634543 | 3-chloro-4-(phenylsulfanyl)-1 | DTXSID90332802 | MFCD00448417 | AKO |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thioethers |
| Subclass | Aryl thioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl thioethers |
| Alternative Parents | Thiophenol ethers Alkylarylthioethers Benzene and substituted derivatives Thiolanes Sulfones Sulfenyl compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl thioether - Thiophenol ether - Alkylarylthioether - Monocyclic benzene moiety - Benzenoid - Sulfone - Thiolane - Organoheterocyclic compound - Sulfenyl compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen compound - Organic oxygen compound - Alkyl chloride - Alkyl halide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group. |
| External Descriptors | Not available |
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| IUPAC Name | 3-chloro-4-phenylsulfanylthiolane 1,1-dioxide |
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| INCHI | InChI=1S/C10H11ClO2S2/c11-9-6-15(12,13)7-10(9)14-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2 |
| InChIKey | OUQPIAKLCXWCJT-UHFFFAOYSA-N |
| Smiles | C1C(C(CS1(=O)=O)Cl)SC2=CC=CC=C2 |
| Isomeric SMILES | C1C(C(CS1(=O)=O)Cl)SC2=CC=CC=C2 |
| Molecular Weight | 262.8 |
| Reaxy-Rn | 1285955 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1285955&ln= |
| Molecular Weight | 262.800 g/mol |
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| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 261.989 Da |
| Monoisotopic Mass | 261.989 Da |
| Topological Polar Surface Area | 67.800 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 304.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |