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· · COA & SDS available for every product · Same-day shipping on in-stock items WAY-299174 - 10mM in DMSO , CAS No.60870-39-5
GRADE & PURITY 10mM in DMSO
Synonyms
4-(4-chlorophenyl)-5-furan-2-yl-4H-[1,2,4]triazole-3-thiol | SMR000282015 | DTXSID30354245 | 4-(4-chlorophenyl)-5-(furan-2-yl)-4H-1,2,4-triazole-3-thiol | HMS2675N07 | SBB040403 | 4-(4-Chlorophenyl)-3-(furan-2-yl)-1H-1,2,4-triazole-5(4H)-thione | WAY-2991
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.
Overview plant-growth regulative activities
Specifications Synonyms
4-(4-chlorophenyl)-5-furan-2-yl-4H-[1, 2, 4]triazole-3-thiol | SMR000282015 | DTXSID30354245 | 4-(4-chlorophenyl)-5-(furan-2-yl)-4H-1, 2, 4-triazole-3-thiol | HMS2675N07 | SBB040403 | 4-(4-Chlorophenyl)-3-(furan-2-yl)-1H-1, 2, 4-triazole-5(4H)-thione | WAY-2991
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties ALogP 3.738 HBD Count 1 Rotatable Bond 2
Names and Identifiers Pubchem Sid 528767785 Canonical Smiles C1=COC(=C1)C2=NNC(=S)N2C3=CC=C(C=C3)Cl IUPAC Name 4-(4-chlorophenyl)-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione InChIKey XKDMKAVJZNXLMF-UHFFFAOYSA-N INCHI 1S/C12H8ClN3OS/c13-8-3-5-9(6-4-8)16-11(14-15-12(16)18)10-2-1-7-17-10/h1-7H,(H,15,18) Isomeric SMILES C1=COC(=C1)C2=NNC(=S)N2C3=CC=C(C=C3)Cl PubChem CID 767265 Molecular Weight 277.73
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 Azoles Subclass Triazoles Intermediate Tree Nodes Phenyltriazoles Direct Parent Phenyl-1,2,4-triazoles Alternative Parents Chlorobenzenes Aryl chlorides Triazolines Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organosulfur compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenyl-1,2,4-triazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Triazoline - Furan - Heteroaromatic compound - Oxacycle - Azacycle - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenyl-1,2,4-triazoles. These are organic compounds containing a 1,2,4-triazole substituted by a phenyl group. 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 277.730 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 277.008 Da Monoisotopic Mass 277.008 Da Topological Polar Surface Area 72.900 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 368.000 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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