The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
4-(Cyclopentanesulfonyl)aniline - 97%, high purity , CAS No.86810-83-5
Discover 4-(Cyclopentanesulfonyl)aniline by Aladdin Scientific in 97% for only $1,194.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
4-(cyclopentylsulfonyl)aniline | 86810-83-5 | 4-(Cyclopentanesulfonyl)aniline | 4-cyclopentylsulfonylaniline | SCHEMBL2148808 | DTXSID30514009 | RVGOJORVZBRFCG-UHFFFAOYSA-N | MFCD10666938 | AKOS009228428 | BS-32938 | CS-0205805 | EN300-33648 | H11865 | A863037 | Z359291938
Specifications & Purity
≥97%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Aniline and substituted anilines
Intermediate Tree Nodes
Not available
Direct Parent
Sulfonylanilines
Alternative Parents
Benzenesulfonyl compounds Sulfones Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Sulfonylaniline - Benzenesulfonyl group - Sulfonyl - Sulfone - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as sulfonylanilines. These are compounds containing an aniline moiety, which is para-substituted by a sulfonyl group.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
4-cyclopentylsulfonylaniline
INCHI
InChI=1S/C11H15NO2S/c12-9-5-7-11(8-6-9)15(13,14)10-3-1-2-4-10/h5-8,10H,1-4,12H2
InChIKey
RVGOJORVZBRFCG-UHFFFAOYSA-N
Smiles
C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES
C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)N
Molecular Weight
225.3
Reaxy-Rn
6509405
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6509405&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
225.310 g/mol
XLogP3
1.700
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
225.082 Da
Monoisotopic Mass
225.082 Da
Topological Polar Surface Area
68.500 Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
293.000
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
