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5-Methoxypyrimidine - 95%, high purity , CAS No.31458-33-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
M303416
Grouped product items
SKU Size
Availability
Price Qty
M303416-50mg
50mg
3
$12.90
M303416-250mg
250mg
2
$53.90
M303416-1g
1g
1
$133.90

Basic Description

Synonyms 5-Methoxypyrimidine | 31458-33-0 | Pyrimidine, 5-methoxy- (6CI,7CI,8CI,9CI) | MFCD04971313 | pyrimidine, 5-methoxy- | SCHEMBL168454 | 2-fluor-3-methoxy benzoic acid | DTXSID90341494 | JIADELSANNMYFC-UHFFFAOYSA-N | AMY11580 | AKOS006295436 | DS-0745 | SB57589 | AC-23096 | SY034303 | A5
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

5-Methoxypyrimidine (cas# 31458-33-0) is a compound useful in organic synthesis.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Alkyl aryl ethers
Alternative Parents Pyrimidines and pyrimidine derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 504759315
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759315
IUPAC Name 5-methoxypyrimidine
INCHI InChI=1S/C5H6N2O/c1-8-5-2-6-4-7-3-5/h2-4H,1H3
InChIKey JIADELSANNMYFC-UHFFFAOYSA-N
Smiles COC1=CN=CN=C1
Isomeric SMILES COC1=CN=CN=C1
Molecular Weight 110.12
Reaxy-Rn 109982
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109982&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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 Number Certificate Type Date Item
C2528676 Certificate of Analysis Mar 14, 2025 M303416
C2524378 Certificate of Analysis Mar 14, 2025 M303416
C2524379 Certificate of Analysis Mar 14, 2025 M303416
J2127685 Certificate of Analysis Aug 13, 2024 M303416
J2128058 Certificate of Analysis Aug 13, 2024 M303416
J2128059 Certificate of Analysis Aug 13, 2024 M303416

Chemical and Physical Properties

Molecular Weight 110.110 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 110.048 Da
Monoisotopic Mass 110.048 Da
Topological Polar Surface Area 35.000 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 61.400
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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