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4-chloro-2-fluoropyrimidine - 97%, high purity , CAS No.51422-00-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
C634026
Grouped product items
SKU Size
Availability
Price Qty
C634026-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$140.90
C634026-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$224.90
C634026-500mg
500mg
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$374.90
C634026-1g
1g
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$561.90
C634026-5g
5g
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$2,811.90

Basic Description

Synonyms AS-77399 | DTXSID20342611 | AMTOHBIHGICRIT-UHFFFAOYSA-N | J-514944 | MFCD17013099 | 4-chloro-2-fluoropyrimidine | 4-Chloro-2-fluoro-pyrimidine | Z1255445104 | Pyrimidine, 4-chloro-2-fluoro- (9CI) | SB18555 | P11997 | SCHEMBL2041916 | SY244817 | 4-CHLORO-2
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Halopyrimidines
Direct Parent 2-halopyrimidines
Alternative Parents Aryl fluorides  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-halopyrimidine - Aryl halide - Aryl fluoride - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-chloro-2-fluoropyrimidine
INCHI InChI=1S/C4H2ClFN2/c5-3-1-2-7-4(6)8-3/h1-2H
InChIKey AMTOHBIHGICRIT-UHFFFAOYSA-N
Smiles C1=CN=C(N=C1Cl)F
Isomeric SMILES C1=CN=C(N=C1Cl)F
Alternate CAS 51422-00-5
PubChem CID 583327
Molecular Weight 132.52

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

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

Chemical and Physical Properties

Molecular Weight 132.520 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 131.989 Da
Monoisotopic Mass 131.989 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 80.400
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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