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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino WAY-296631 - 10mM in DMSO , CAS No.61750-21-8
GRADE & PURITY 10mM in DMSO
Synonyms
61750-21-8|(4-bromophenyl)-morpholin-4-ylmethanethione|4-(4-Bromothiobenzoyl)morpholine|(4-BROMOPHENYL)(MORPHOLINO)METHANETHIONE|Morpholine, 4-[(4-bromophenyl)thioxomethyl]-|STK221374|(4-bromophenyl)(morpholin-4-yl)methanethione|SCHEMBL8424996|CHEMBL22627
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica monoglyceride lipase inhibitors
Specifications Sinonimi
61750-21-8 | (4-bromophenyl)-morpholin-4-ylmethanethione | 4-(4-Bromothiobenzoyl)morpholine | (4-BROMOPHENYL)(MORPHOLINO)METHANETHIONE | Morpholine, 4-[(4-bromophenyl)thioxomethyl]- | STK221374 | (4-bromophenyl)(morpholin-4-yl)methanethione | SCHEMBL8424996 | CHEMBL22627
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto Nomi e identificatori Sorrisi canonici
C1COCCN1C(=S)C2=CC=C(C=C2)Br
IUPAC Name
(4-bromophenyl)-morpholin-4-ylmethanethione
InChIKey
ODPCYSHKSFQFRK-UHFFFAOYSA-N
INCHI
1S/C11H12BrNOS/c12-10-3-1-9(2-4-10)11(15)13-5-7-14-8-6-13/h1-4H,5-8H2
Isomeri SMILES
C1COCCN1C(=S)C2=CC=C(C=C2)Br
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent Bromobenzenes Alternative Parents Morpholines Aryl bromides Thioamides Thiocarboxylic acid amides Oxacyclic compounds Dialkyl ethers Azacyclic compounds Thiocarbonyl compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Bromobenzene - Aryl bromide - Aryl halide - Morpholine - Oxazinane - Thioamide - Dialkyl ether - Ether - Oxacycle - Azacycle - Thiocarboxylic acid amide - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organosulfur compound - Organic oxygen compound - Organopnictogen compound - Thiocarbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche DMSO (mM) Solubilità massima 10 Peso molecolare 286.190 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 284.982 Da Monoisotopic Mass 284.982 Da Topological Polar Surface Area 44.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 223.000 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
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