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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino WAY-638088 - 10mM in DMSO , CAS No.332055-83-1
GRADE & PURITY 10mM in DMSO
Synonyms
N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide|MLS000765203|SMR000288608|332055-83-1|BAS 00873728|Oprea1_183720|Oprea1_574273|cid_782642|SCHEMBL6229393|CHEMBL1597076|BDBM49815|DTXSID701329747|HMS2717F23|N-indan-5-ylthiophene-2-carboxamide|AKOS000599
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 neuroprotective effects (useful in the treatment of neurodegenerative diseases)
Specifications Sinonimi
N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide | MLS000765203 | SMR000288608 | 332055-83-1 | BAS 00873728 | Oprea1_183720 | Oprea1_574273 | cid_782642 | SCHEMBL6229393 | CHEMBL1597076 | BDBM49815 | DTXSID701329747 | HMS2717F23 | N-indan-5-ylthiophene-2-carboxamide | AKOS000599
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 ALogP 3.625 Conteggio HBD 1 Legame rotabile 2
Nomi e identificatori Pubchem Sid 528768282 Sorrisi canonici C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CS3 IUPAC Name N-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboxamide InChIKey WXDIGLUEXCSXDA-UHFFFAOYSA-N INCHI 1S/C14H13NOS/c16-14(13-5-2-8-17-13)15-12-7-6-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,15,16) Isomeri SMILES C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CS3 PubChem CID 782642 Peso molecolare 243.32
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 Indanes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indanes Alternative Parents Thiophene carboxamides 2-heteroaryl carboxamides Heteroaromatic compounds Secondary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indane - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Heteroaromatic compound - Thiophene - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused 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 (umani) 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 243.330 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 243.072 Da Monoisotopic Mass 243.072 Da Topological Polar Surface Area 57.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 294.000 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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