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3-Chloro-4-(phenylthio)tetrahydro-1h-1lambda6-thiophene-1,1-dione - 95%, high purity , CAS No.15507-87-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
C181746
Grouped product items
SKU Size
Availability
Price Qty
C181746-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
C181746-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$200.90

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: .

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

IUPAC Name 3-chloro-4-phenylsulfanylthiolane 1,1-dioxide
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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 262.800 g/mol
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

Solution Calculators

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