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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Allyl-N'-(2-hydroxyethyl)thiourea - ≥98% , CAS No.105-81-7
Synonyms
1-Allyl-3-.beta.-hydroxyethyl-2-thiourea | MFCD00002838 | Thiourea, N-(2-hydroxyethyl)-N'-2-propenyl- | 3-04-00-00711 (Beilstein Handbook Reference) | n-allyl-n'-2-hydroxyethylthiourea | FT-0655705 | N-(2-Hydroxyethyl)-N'-2-propenylthiourea | DTXSID005932
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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
1-Allyl-3-.beta.-hydroxyethyl-2-thiourea | MFCD00002838 | Thiourea, N-(2-hydroxyethyl)-N'-2-propenyl- | 3-04-00-00711 (Beilstein Handbook Reference) | n-allyl-n'-2-hydroxyethylthiourea | FT-0655705 | N-(2-Hydroxyethyl)-N'-2-propenylthiourea | DTXSID005932
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488192710 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192710 Canonical Smiles C=CCNC(=S)NCCO IUPAC Name 1-(2-hydroxyethyl)-3-prop-2-enylthiourea InChIKey VUVPNTYTOUGMDG-UHFFFAOYSA-N INCHI 1S/C6H12N2OS/c1-2-3-7-6(10)8-4-5-9/h2,9H,1,3-5H2,(H2,7,8,10) Isomeric SMILES C=CCNC(=S)NCCO RTECS YR7913000 Molecular Weight 160.24 Reaxy-Rn 1766401 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1766401&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 Alkanolamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Thiourea - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - 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 Melt Point(°C) 77-79°C Molecular Weight 160.240 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 160.067 Da Monoisotopic Mass 160.067 Da Topological Polar Surface Area 76.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 116.000 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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