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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque WAY-600868 - 10mM in DMSO , CAS No.348-45-8
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
348-45-8|N-(4-fluorophenyl)-1,3-benzothiazol-2-amine|Benzothiazol-2-yl-(4-fluoro-phenyl)-amine|N-(4-Fluorophenyl)benzo[d]thiazol-2-amine|Enamine_001782|C13H9FN2S|MLS001007714|SCHEMBL4602494|CHEMBL1537385|DTXSID10368249|HMS1399A22|HMS2702I17|STL281945|AKOS
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.
Specifications Sinónimos
348-45-8 | N-(4-fluorophenyl)-1,3-benzothiazol-2-amine | Benzothiazol-2-yl-(4-fluoro-phenyl)-amine | N-(4-Fluorophenyl)benzo[d]thiazol-2-amine | Enamine_001782 | C13H9FN2S | MLS001007714 | SCHEMBL4602494 | CHEMBL1537385 | DTXSID10368249 | HMS1399A22 | HMS2702I17 | STL281945 | AKOS
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Propriedades do produto Nomes e identificadores Sorrisos canónicos
C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
IUPAC Name
N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
InChIKey
KQKQLYWDIYNFJP-UHFFFAOYSA-N
INCHI
1S/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
SMILES isoméricas
C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
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 Organoheterocyclic compounds Classe Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Aniline and substituted anilines Fluorobenzenes Aryl fluorides 2-amino-1,3-thiazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - 1,3-thiazol-2-amine - Thiazole - Heteroaromatic compound - Azole - Secondary amine - Azacycle - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas DMSO (mM) Solubilidade máxima 10 Peso molecular 244.290 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 244.047 Da Monoisotopic Mass 244.047 Da Topological Polar Surface Area 53.200 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 256.000 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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