1-Ethylpyrazole - ≥98%(GC)(T) , CAS No.2817-71-2

CAS: 2817-71-2 Cat. No.: E156393 Fórmula: C5H8N2 Peso molecular: 96.13 Número EC: 808-102-4
Disponible para pedir
GRADE & PURITY ≥98%(GC)(T)
Synonyms
E1037 | InChI=1/C5H8N2/c1-2-7-5-3-4-6-7/h3-5H,2H2,1H | 1-Ethyl pyrazole | FT-0657235 | N-Ethylpyrazole | AM20090357 | AKOS000264814 | SY014479 | 1-Ethyl-1H-pyrazole, AldrichCPR | Z600618624 | A5373 | MFCD03444367 | BB 0257844 | 1-ethyl-1H-pyrazole | EN300
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
1ml
E156393-1ml
2 Disponible
—
9,90US$
5ml
E156393-5ml
Fabricado bajo pedido · 8–12 semanas

18,90US$

22,90US$
Guardar 4,00 US$ (17.47%)
25ml
E156393-25ml
Fabricado bajo pedido · 8–12 semanas

59,90US$

74,90US$
Guardar 15,00 US$ (20.03%)
100ml
E156393-100ml
Fabricado bajo pedido · 8–12 semanas

236,90US$

266,90US$
Guardar 30,00 US$ (11.24%)
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Why this grade

≥98%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Sinónimos
E1037 | InChI=1/C5H8N2/c1-2-7-5-3-4-6-7/h3-5H,2H2,1H | 1-Ethyl pyrazole | FT-0657235 | N-Ethylpyrazole | AM20090357 | AKOS000264814 | SY014479 | 1-Ethyl-1H-pyrazole, AldrichCPR | Z600618624 | A5373 | MFCD03444367 | BB 0257844 | 1-ethyl-1H-pyrazole | EN300
Especificaciones y pureza
≥98%(GC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)(T)
Nombres e identificadores
Pubchem Sid508807284
Sonrisas canónicasCCN1C=CC=N1
IUPAC Name1-ethylpyrazole
InChIKeyFLNMQGISZVYIIK-UHFFFAOYSA-N
INCHI1S/C5H8N2/c1-2-7-5-3-4-6-7/h3-5H,2H2,1H3
Isómeros SMILES CCN1C=CC=N1
Peso molecular 96.13
Reaxy-Rn 605982
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605982&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
SuperclassOrganoheterocyclic compounds
ClaseAzoles
SubclassPyrazoles
Intermediate Tree Nodes Not available
Direct ParentPyrazoles
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Pyrazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
I2008038Certificate of AnalysisJul 16, 2024 E156393
I2008040Certificate of AnalysisJul 16, 2024 E156393
I2008039Certificate of AnalysisJul 16, 2024 E156393
I2008037Certificate of AnalysisJul 16, 2024 E156393
Propiedades químicas y físicas
Índice de refracción1.47
Punto de inflamación (°C)39 °C
Punto de ebullición (°C)137 °C
Peso molecular96.130 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass96.0687 Da
Monoisotopic Mass96.0687 Da
Topological Polar Surface Area17.800 Ų
Heavy Atom Count7
Formal Charge0
Complexity54.000
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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