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2,5-Dichloro-4-methoxypyrimidine - 97%, high purity , CAS No.5750-74-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
D294251
Grouped product items
SKU Size
Availability
Price Qty
D294251-250mg
250mg
3
$55.90
D294251-1g
1g
3
$182.90
D294251-5g
5g
3
$790.90

Basic Description

Synonyms 2,5-DICHLORO-4-METHOXYPYRIMIDINE | 5750-74-3 | 2,5-Dichloro-4-methoxy-pyrimidine | MFCD11858598 | SCHEMBL1981633 | DTXSID90678474 | FNXVYHFDDCNERP-UHFFFAOYSA-N | AKOS016005080 | SB57340 | AS-61138 | SY020945 | CS-0021206 | FT-0686192 | 2,5-Dichloro-4-methoxypyrimidine, AldrichCPR |
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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 2-halopyrimidines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-halopyrimidine - Halopyrimidine - Alkyl aryl ether - Pyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen 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 504770917
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770917
IUPAC Name 2,5-dichloro-4-methoxypyrimidine
INCHI InChI=1S/C5H4Cl2N2O/c1-10-4-3(6)2-8-5(7)9-4/h2H,1H3
InChIKey FNXVYHFDDCNERP-UHFFFAOYSA-N
Smiles COC1=NC(=NC=C1Cl)Cl
Isomeric SMILES COC1=NC(=NC=C1Cl)Cl
Molecular Weight 179.01
Reaxy-Rn 880105
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=880105&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.

4 results found

Lot Number Certificate Type Date Item
L2209648 Certificate of Analysis Oct 26, 2022 D294251
C2503408 Certificate of Analysis Oct 26, 2022 D294251
L2209409 Certificate of Analysis Oct 26, 2022 D294251
L2209410 Certificate of Analysis Oct 26, 2022 D294251

Chemical and Physical Properties

Refractive Index 1.721
Flash Point(°C) 213.6ºC
Boil Point(°C) 429.5ºC at 760 mmHg
Molecular Weight 179.000 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 177.97 Da
Monoisotopic Mass 177.97 Da
Topological Polar Surface Area 35.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 114.000
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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