2-(p-Tolyl)pyrimidine - ≥98% , CAS No.77232-13-4

CAS: 77232-13-4 Cat. No.: P405589 Peso molecular: 170.22 Número EC: 834-498-3 PubChem CID: 12703698
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AKOS004116541 | 2-(4-methylphenyl)pyrimidine | 2-(p-Tolyl)pyrimidine | SB55550 | F50687 | MFCD08701658 | CDA23213 | T3759 | 2-(4-Tolyl)pyrimidine | AS-76612 | SCHEMBL2556575
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P405589-250mg
3

48,90US$

56,90US$
Guardar 8,00 US$ (14.06%)
1g
P405589-1g
3
181,90US$
5g
P405589-5g
2

662,90US$

772,90US$
Guardar 110,00 US$ (14.23%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
AKOS004116541 | 2-(4-methylphenyl)pyrimidine | 2-(p-Tolyl)pyrimidine | SB55550 | F50687 | MFCD08701658 | CDA23213 | T3759 | 2-(4-Tolyl)pyrimidine | AS-76612 | SCHEMBL2556575
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488198223
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198223
Sonrisas canónicasCC1=CC=C(C=C1)C2=NC=CC=N2
IUPAC Name2-(4-methylphenyl)pyrimidine
InChIKeyYQHSRAQHJSBAEO-UHFFFAOYSA-N
INCHI1S/C11H10N2/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11/h2-8H,1H3
Isómeros SMILES CC1=CC=C(C=C1)C2=NC=CC=N2
PubChem CID 12703698
Peso molecular 170.22
Reaxy-Rn 6566253

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentToluenes
Alternative Parents Pyrimidines and pyrimidine derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Toluene - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane 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.

6 results found

Lot NumberCertificate TypeFechaArticulo
H23031014Certificate of AnalysisMay 18, 2026 P405589
H23031017Certificate of AnalysisMay 18, 2026 P405589
H23031024Certificate of AnalysisMay 18, 2026 P405589
H23031044Certificate of AnalysisMay 18, 2026 P405589
H23031162Certificate of AnalysisMay 18, 2026 P405589
H23031208Certificate of AnalysisMay 18, 2026 P405589
Propiedades químicas y físicas
Punto de fusión (°C)90 °C
Peso molecular170.210 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass170.084 Da
Monoisotopic Mass170.084 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity144.000
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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