3-(Metiltio)fenil isocianato - ≥95% , CAS No.28479-19-8

CAS: 28479-19-8 Cat. No.: M300682 Peso molecular: 165.21 Número EC: 626-058-2
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
1-isocianato-3-(metilsulfanil)benceno
Storage
Conservar a 2-8°C,cargado con argón
Shipped In
Hielo húmedo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M300682-1g
1
79,90US$
5g
M300682-5g
1
299,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conservar a 2-8°C,cargado con argón Ships Hielo húmedo Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

el isocianato de 3-(metiltio)fenilo se utiliza como reactivo de acoplamiento, reactivo N-protector y como reactivo derivatizante en cromatografía de gases

Specifications

Sinónimos
1-isocianato-3-(metilsulfanil)benceno
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Enviado en
Hielo húmedo
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCSC1=CC=CC(=C1)N=C=O
IUPAC Name1-isocyanato-3-methylsulfanylbenzene
InChIKeyBKJABLMNBSVKCV-UHFFFAOYSA-N
INCHI1S/C8H7NOS/c1-11-8-4-2-3-7(5-8)9-6-10/h2-5H,1H3
Isómeros SMILES CSC1=CC=CC(=C1)N=C=O
Peso molecular 165.21
Reaxy-Rn 387507
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=387507&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganosulfur compounds
ClaseThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentAryl thioethers
Alternative Parents Thiophenol ethers  Alkylarylthioethers  Benzene and substituted derivatives  Isocyanates  Sulfenyl compounds  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aryl thioether - Thiophenol ether - Alkylarylthioether - Monocyclic benzene moiety - Benzenoid - Isocyanate - Sulfenyl compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
C2520246Certificate of AnalysisAug 30, 2024 M300682
I2410476Certificate of AnalysisAug 30, 2024 M300682
I2410483Certificate of AnalysisAug 30, 2024 M300682
I2410484Certificate of AnalysisAug 30, 2024 M300682
I2410498Certificate of AnalysisAug 30, 2024 M300682
Propiedades químicas y físicas
Solubilidad Hydrolyzes in water.
SensibilidadMoisture sensitive
Punto de inflamación (°C)113°C
Punto de ebullición (°C)129-130°/5mm
Peso molecular165.210 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass165.025 Da
Monoisotopic Mass165.025 Da
Topological Polar Surface Area54.700 Ų
Heavy Atom Count11
Formal Charge0
Complexity165.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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