2-Chloro-3-methoxy-6-methylpyridine - ≥98% , CAS No.204378-42-7

CAS: 204378-42-7 Cat. No.: C191952 Formule: C7H8ClNO Poids moléculaire: 157.6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
2-chloro-3-methoxy-6-methylpyridine|204378-42-7|Pyridine, 2-chloro-3-methoxy-6-methyl-|2-Chloro-3-methoxy-6-methyl-pyridine|SCHEMBL7226169|DTXSID001294444|MFCD09260845|AKOS006344550|DS-9283|FT-0753547|C73850
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
C191952-50mg
Sur commande · 8–12 semaines

9,46€

14,66€
Enregistrer 5,21 € (35.50%)
100mg
C191952-100mg
Sur commande · 8–12 semaines

17,27€

25,95€
Enregistrer 8,68 € (33.44%)
250mg
C191952-250mg
Sur commande · 8–12 semaines

37,23€

56,32€
Enregistrer 19,09 € (33.90%)
1g
C191952-1g
Sur commande · 8–12 semaines

122,26€

183,87€
Enregistrer 61,61 € (33.51%)
5g
C191952-5g
Sur commande · 8–12 semaines

610,80€

916,25€
Enregistrer 305,44 € (33.34%)
10g
C191952-10g
Sur commande · 8–12 semaines

1 100,21€

1 650,35€
Enregistrer 550,15 € (33.34%)
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 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

Synonymes
2-chloro-3-methoxy-6-methylpyridine | 204378-42-7 | Pyridine, 2-chloro-3-methoxy-6-methyl- | 2-Chloro-3-methoxy-6-methyl-pyridine | SCHEMBL7226169 | DTXSID001294444 | MFCD09260845 | AKOS006344550 | DS-9283 | FT-0753547 | C73850
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Sourires canoniquesCC1=NC(=C(C=C1)OC)Cl
IUPAC Name2-chloro-3-methoxy-6-methylpyridine
InChIKeyHXZZITOCFGNPAL-UHFFFAOYSA-N
INCHI1S/C7H8ClNO/c1-5-3-4-6(10-2)7(8)9-5/h3-4H,1-2H3
Isomères SMILES CC1=NC(=C(C=C1)OC)Cl
Poids moléculaire 157.6
Reaxy-Rn 14742451
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14742451&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAlkyl aryl ethers
Alternative Parents Methylpyridines  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-halopyridine - Methylpyridine - Alkyl aryl ether - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire157.600 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass157.029 Da
Monoisotopic Mass157.029 Da
Topological Polar Surface Area22.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 204378-42-7, the molecular formula is C7H8ClNO, and the molecular weight is 157.6 g/mol. InChIKey HXZZITOCFGNPAL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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