1-Ethylphenoxathiin 10,10-dioxide , CAS No.134476-36-1

CAS: 134476-36-1 Cat. No.: E668046 Formule: C14H12O3S Poids moléculaire: 260.31 PubChem CID: 126111
DISPONIBLE À COMMANDE
Synonyms
1-Ethylphenoxathiin 10,10-dioxide|1-ethylphenoxathiine 10,10-dioxide|Phenoxathiin, 1-ethyl-, 10,10-dioxide|Phenoxathiin, 1-ethyl-,10,10-dioxide|1-Ethyl-phenoxathiine 10,10-dioxide
Storage
Room temperature
★
Taille
Allemagne (EU)
USA*
Prix
Qté
1mg
E668046-1mg
Sur commande · 8–12 semaines

496,26€

744,43€
Enregistrer 248,17 € (33.34%)
5mg
E668046-5mg
Sur commande · 8–12 semaines

1 735,39€

2 603,13€
Enregistrer 867,74 € (33.33%)
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Spécifications

Synonymes
1-Ethylphenoxathiin 10,10-dioxide | 1-ethylphenoxathiine 10,10-dioxide | Phenoxathiin, 1-ethyl-, 10,10-dioxide | Phenoxathiin, 1-ethyl-,10,10-dioxide | 1-Ethyl-phenoxathiine 10,10-dioxide
Conditions de stockage de stockage
Room temperature
Type d'action
INHIBITOR
Propriétés du produit
ALogP
3.1
Noms et identifiants
Sourires canoniques
CCC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O
IUPAC Name
1-ethylphenoxathiine 10,10-dioxide
InChIKey
HQSRQKBSOOZLHH-UHFFFAOYSA-N
INCHI
1S/C14H12O3S/c1-2-10-6-5-8-12-14(10)18(15,16)13-9-4-3-7-11(13)17-12/h3-9H,2H2,1H3
Isomères SMILES
CCC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O
PubChem CID
126111
Poids moléculaire
260.31

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseBenzoxathiins
SubclassPhenoxathiins
Intermediate Tree Nodes Not available
Direct ParentPhenoxathiins
Alternative Parents Diarylethers  Oxathiins  Benzenoids  Sulfones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenoxathiin - Diaryl ether - Benzenoid - 1,4-oxathiin - Sulfone - Oxacycle - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenoxathiins. These are polycyclic aromatic compounds containing a phenoxathiin moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxathiin ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
MAOA Tclin Amine oxidase [flavin-containing] A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire260.310 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass260.051 Da
Monoisotopic Mass260.051 Da
Topological Polar Surface Area51.800 Ų
Heavy Atom Count18
Formal Charge0
Complexity398.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 134476-36-1, the molecular formula is C14H12O3S, and the molecular weight is 260.31 g/mol. InChIKey HQSRQKBSOOZLHH-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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