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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 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.
Übersicht neuroprotective effects (useful in the treatment of neurodegenerative diseases)
Specifications Synonyme
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
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften ALogP 3.625 HBD-Zahl 1 Rotationsfähige Bindung 2
Namen und Kennungen Pubchem Sid 528768282 Kanonisches Lächeln 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) Isomere SMILES C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CS3 PubChem CID 782642 Molekulargewicht 243.32
Documentation 📋 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 Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften DMSO (mM) Maximale Löslichkeit 10 Molekulargewicht 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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