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· · COA & SDS available for every product · Same-day shipping on in-stock items WAY-600868 - ≥98% , CAS No.348-45-8
Synonyms
N-(4-Fluorophenyl)benzo[d]thiazol-2-amine | AKOS000115482 | STL281945 | F84308 | HMS1399A22 | AB00577763-02 | DTXSID10368249 | SMR000384784 | benzothiazol-2-yl-(4-fluoro-phenyl)-amine, AldrichCPR | WAY-600868 | MLS001007714 | Enamine_001782 | N-(4-fluorop
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 Synonyms
N-(4-Fluorophenyl)benzo[d]thiazol-2-amine | AKOS000115482 | STL281945 | F84308 | HMS1399A22 | AB00577763-02 | DTXSID10368249 | SMR000384784 | benzothiazol-2-yl-(4-fluoro-phenyl)-amine, AldrichCPR | WAY-600868 | MLS001007714 | Enamine_001782 | N-(4-fluorop
Specifications & Purity
≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties ALogP 4.211 HBD Count 1 Rotatable Bond 2
Names and Identifiers Canonical Smiles 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) Isomeric SMILES C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F PubChem CID 2360905 Molecular Weight 244.28
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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties DMSO(mM) Max Solubility 10 Molecular Weight 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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