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· · COA & SDS available for every product · Same-day shipping on in-stock items Octahydro-2H-benzimidazole-2-thione(mixture of isomers) - ≥96% , CAS No.30086-64-7
Synonyms
STK501259 | HMS3359N08 | AKOS030260869 | SCHEMBL7487437 | Octahydro-2H-benzimidazole-2-thione | Octahydrobenzoimidazole-2-thione | trans-4,5-tetramethyleneimidazolidine-2-thione | AKOS016345563 | HMS2636O22 | octahydro 2H-benzimidazol-2-thione | Octahydro
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
STK501259 | HMS3359N08 | AKOS030260869 | SCHEMBL7487437 | Octahydro-2H-benzimidazole-2-thione | Octahydrobenzoimidazole-2-thione | trans-4, 5-tetramethyleneimidazolidine-2-thione | AKOS016345563 | HMS2636O22 | octahydro 2H-benzimidazol-2-thione | Octahydro
Specifications & Purity
≥96%
Names and Identifiers Pubchem Sid 504762214 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762214 Canonical Smiles C1CCC2C(C1)NC(=S)N2 IUPAC Name 1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione InChIKey INYFNNKRGLROQV-UHFFFAOYSA-N INCHI 1S/C7H12N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h5-6H,1-4H2,(H2,8,9,10) Isomeric SMILES C1CCC2C(C1)NC(=S)N2 Molecular Weight 156.25 Reaxy-Rn 878735 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878735&ln=
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 Azolidines Subclass Imidazolidines Intermediate Tree Nodes Not available Direct Parent Imidazolidines Alternative Parents Thioureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Imidazolidine - Thiourea - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as imidazolidines. These are organic compounds containing an imidazolidine ring, which is a saturated ring (derived from imidazole) with two nitrogen atoms at positions 1 and 3 respectively, and containing only single bonds. 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 Molecular Weight 156.250 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 156.072 Da Monoisotopic Mass 156.072 Da Topological Polar Surface Area 56.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 142.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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