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5-Fluoro-2-methylpyrimidine - 98%, high purity , CAS No.54376-50-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
F193852
Grouped product items
SKU Size
Availability
Price Qty
F193852-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$21.90
F193852-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$71.90

Discover 5-Fluoro-2-methylpyrimidine by Aladdin Scientific in 98% for only $21.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-Fluoro-2-methylpyrimidine | 54376-50-0 | Pyrimidine, 5-fluoro-2-methyl- (9CI) | MFCD16611294 | AMY106 | SCHEMBL2632845 | DTXSID60570057 | AKOS016005805 | SB57755 | DS-16877 | SY111664 | CS-0152783 | O11437 | A857508
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Halopyrimidines
Alternative Parents Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Halopyrimidine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-fluoro-2-methylpyrimidine
INCHI InChI=1S/C5H5FN2/c1-4-7-2-5(6)3-8-4/h2-3H,1H3
InChIKey PHMCZHCYHMGMLP-UHFFFAOYSA-N
Smiles CC1=NC=C(C=N1)F
Isomeric SMILES CC1=NC=C(C=N1)F
Molecular Weight 112.11
Reaxy-Rn 906988
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906988&ln=

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

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 112.100 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 112.044 Da
Monoisotopic Mass 112.044 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 68.800
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

Reviews

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