5-Methylpyrimidine - ≥97% , CAS No.2036-41-1

CAS: 2036-41-1 Cat. No.: M132067 Formula: C5H6N2 Peso molecolare: 94.11 Numero EC: 218-006-9
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
AKOS005206844 | Q-102312 | 5-Methylpyrimidine | 5-Methyl-pyrimidine | EINECS 218-006-9 | A4431 | DTXSID2062115 | PS-9357 | MFCD00047386 | TWGNOYAGHYUFFR-UHFFFAOYSA-N | FT-0600943 | Pyrimidine, 5-methyl- | 5-methyl pyrimidine | AM81163 | DS-0724 | 5-Methyl
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
M132067-250mg
—
2 Disponibile

9,46€

14,66€
Salva 5,21 € (35.50%)
1g
M132067-1g
—
3 Disponibile

19,87€

30,28€
Salva 10,41 € (34.38%)
5g
M132067-5g
—
3 Disponibile

77,14€

116,19€
Salva 39,05 € (33.61%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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

Sinonimi
AKOS005206844 | Q-102312 | 5-Methylpyrimidine | 5-Methyl-pyrimidine | EINECS 218-006-9 | A4431 | DTXSID2062115 | PS-9357 | MFCD00047386 | TWGNOYAGHYUFFR-UHFFFAOYSA-N | FT-0600943 | Pyrimidine, 5-methyl- | 5-methyl pyrimidine | AM81163 | DS-0724 | 5-Methyl
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid508810017
Sorrisi canoniciCC1=CN=CN=C1
IUPAC Name5-methylpyrimidine
InChIKeyTWGNOYAGHYUFFR-UHFFFAOYSA-N
INCHI1S/C5H6N2/c1-5-2-6-4-7-3-5/h2-4H,1H3
Isomeri SMILES CC1=CN=CN=C1
WGK Germania 3
Numero UN 1325
Gruppo di imballaggio III
Peso molecolare 94.11
Reaxy-Rn 105684
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105684&ln=

Documentazione

📋 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
ClasseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrimidines and pyrimidine derivatives
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyrimidines and pyrimidine derivatives. These are compounds containing a pyrimidne ring, which is a six-member aromatic heterocycle which consists of two nitrogen atoms (at positions 1 and 3) and four carbon atoms.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
H2328517Certificate of AnalysisJun 10, 2025 M132067
H2328518Certificate of AnalysisJun 10, 2025 M132067
H2328519Certificate of AnalysisJun 10, 2025 M132067
K1530079Certificate of AnalysisFeb 08, 2025 M132067
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)123.8 °F
Punto di infiammabilità (°C)53℃
Punto di ebollizione (°C)152-154℃
Punto di fusione (°C)29-31℃
Peso molecolare94.110 g/mol
XLogP30.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass94.0531 Da
Monoisotopic Mass94.0531 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count7
Formal Charge0
Complexity48.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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