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· · COA & SDS available for every product · Same-day shipping on in-stock items Pebulat Standard - 1000ug/ml in Purge and Trap Methanol , CAS No.1114-71-2
GRADE & PURITY 1000ug/ml in Purge and Trap Methanol
Synonyms
PEBULATE|1114-71-2|Tillam|Pebulat|Tillam-6-E|PEBC|Stauffer R-2061|S-propyl butyl(ethyl)thiocarbamate|Propyl N-ethyl-N-butylthiocarbamate|Propyl-ethylbutylthiocarbamate|Propyl ethylbutylthiolcarbamate|S-propyl N-butyl-N-ethylcarbamothioate|Propylethyl-n-bu
Shipped In
Ice chest + Ice pads
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Why this grade 1000ug/ml in Purge and Trap Methanol 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.
Overview Pesticides Single Component Standards
Specifications Synonyms
PEBULATE | 1114-71-2 | Tillam | Pebulat | Tillam-6-E | PEBC | Stauffer R-2061 | S-propyl butyl(ethyl)thiocarbamate | Propyl N-ethyl-N-butylthiocarbamate | Propyl-ethylbutylthiocarbamate | Propyl ethylbutylthiolcarbamate | S-propyl N-butyl-N-ethylcarbamothioate | Propylethyl-n-bu
Specifications & Purity
1000ug/ml in Purge and Trap Methanol
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCCCN(CC)C(=O)SCCC IUPAC Name S-propyl N-butyl-N-ethylcarbamothioate InChIKey SGEJQUSYQTVSIU-UHFFFAOYSA-N INCHI 1S/C10H21NOS/c1-4-7-8-11(6-3)10(12)13-9-5-2/h4-9H2,1-3H3 Isomeric SMILES CCCCN(CC)C(=O)SCCC WGK Germany 2 RTECS EZ0400000 UN Number 3082 Packing Group III Molecular Weight 203.34 Beilstein 1933846 Reaxy-Rn 1933846 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1933846&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 Thiocarbonyl compounds Subclass Thiocarbamic acid derivatives Intermediate Tree Nodes Not available Direct Parent Thiocarbamic acid derivatives Alternative Parents Organic carbonic acids and derivatives Sulfenyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Thiocarbamic acid derivative - Carbonic acid derivative - Sulfenyl compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as thiocarbamic acid derivatives. These are organic compounds containing a functional group with the general structure OC(=S)NR2 or SC(=O)NR2. External Descriptors Thiocarbamate herbicides 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 142°C Molecular Weight 203.350 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 7 Exact Mass 203.134 Da Monoisotopic Mass 203.134 Da Topological Polar Surface Area 45.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 139.000 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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