2-Chloro-5-methoxy-3-methylpyridine - ≥96% , CAS No.74650-70-7

CAS: 74650-70-7 Cat. No.: C194869 Summenformel: C7H8ClNO Molekulargewicht: 157.6
Zu bestellen verfügbar
GRADE & PURITY ≥96%
Synonyms
DTXSID90511473 | AKOS016012925 | AB71233 | C76383 | ZCA65070 | 2-Chloro-5-methoxy-3-methylpyridine | FT-0714566 | GHLYOKOAECDWQL-UHFFFAOYSA-N | SCHEMBL5942363 | MFCD16610592 | DS-5171 | A865842
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
10mg
C194869-10mg
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
50mg
C194869-50mg
Auf Bestellung · 8–12 Wochen

16,40€

25,08€
Speichern 8,68 € (34.60%)
100mg
C194869-100mg
Auf Bestellung · 8–12 Wochen

29,42€

44,17€
Speichern 14,75 € (33.40%)
250mg
C194869-250mg
Auf Bestellung · 8–12 Wochen

46,77€

70,20€
Speichern 23,43 € (33.37%)
1g
C194869-1g
Auf Bestellung · 8–12 Wochen

122,26€

183,87€
Speichern 61,61 € (33.51%)
5g
C194869-5g
Auf Bestellung · 8–12 Wochen

427,71€

642,04€
Speichern 214,33 € (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% 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

Synonyme
DTXSID90511473 | AKOS016012925 | AB71233 | C76383 | ZCA65070 | 2-Chloro-5-methoxy-3-methylpyridine | FT-0714566 | GHLYOKOAECDWQL-UHFFFAOYSA-N | SCHEMBL5942363 | MFCD16610592 | DS-5171 | A865842
Spezifikationen & Reinheit
≥96%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥96%
Namen und Kennungen
Kanonisches LächelnCC1=CC(=CN=C1Cl)OC
IUPAC Name2-chloro-5-methoxy-3-methylpyridine
InChIKeyGHLYOKOAECDWQL-UHFFFAOYSA-N
INCHI1S/C7H8ClNO/c1-5-3-6(10-2)4-9-7(5)8/h3-4H,1-2H3
Isomere SMILES CC1=CC(=CN=C1Cl)OC
Molekulargewicht 157.6
Reaxy-Rn 4378749
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4378749&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
KlasseOrganooxygen 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht157.600 g/mol
XLogP32.100
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.