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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,3-di-tert-butyl-2-thiourea - ≥98% , CAS No.4041-95-6
Synonyms
FT-0629432 | MFCD00026272 | SCHEMBL1276388 | 1,3-(Di-tert-butyl)thiourea | di-tert-Butyl thiourea | HMS2885P08 | N,N'-di(t-butyl)thiourea | W-106355 | SMR000528222 | LTMHEXFMSAISLN-UHFFFAOYSA- | 1,3-Di-tert-butyl-2-thiourea | STK399910 | n,n'-di(tert-buty
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Why this grade ≥98% 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
FT-0629432 | MFCD00026272 | SCHEMBL1276388 | 1, 3-(Di-tert-butyl)thiourea | di-tert-Butyl thiourea | HMS2885P08 | N, N'-di(t-butyl)thiourea | W-106355 | SMR000528222 | LTMHEXFMSAISLN-UHFFFAOYSA- | 1, 3-Di-tert-butyl-2-thiourea | STK399910 | n, n'-di(tert-buty
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488194048 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194048 Canonical Smiles CC(C)(C)NC(=S)NC(C)(C)C IUPAC Name 1,3-ditert-butylthiourea InChIKey LTMHEXFMSAISLN-UHFFFAOYSA-N INCHI 1S/C9H20N2S/c1-8(2,3)10-7(12)11-9(4,5)6/h1-6H3,(H2,10,11,12) Isomeric SMILES CC(C)(C)NC(=S)NC(C)(C)C Molecular Weight 188.34 Reaxy-Rn 1762698 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1762698&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 Organosulfur compounds Class Thioureas Subclass Not available Intermediate Tree Nodes Not available Direct Parent Thioureas Alternative Parents Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as thioureas. These are organic compounds containing the thiourea functional group, a derivative of urea with the general structure (R1(N)R2C(=S)(R3)R4, R1-R4=H, alkyl, aryl), obtained by replacing the carbonyl group of urea with a thiocarbonyl 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 Molecular Weight 188.340 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 188.135 Da Monoisotopic Mass 188.135 Da Topological Polar Surface Area 56.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 144.000 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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