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· · COA & SDS Disponible para cada producto · 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.
Descripción general Pesticides Single Component Standards
Specifications Sinónimos
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
Especificaciones y pureza
1000ug/ml in Purge and Trap Methanol
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas 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 Isómeros SMILES CCCCN(CC)C(=O)SCCC WGK Alemania 2 RTECS EZ0400000 Número ONU 3082 Grupo de embalaje III Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 142°C Peso molecular 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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