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2-(Chloromethyl)-6-fluoropyridine - 97%, high purity , CAS No.315180-16-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
C192680
Grouped product items
SKU Size
Availability
Price Qty
C192680-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$59.90
C192680-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$248.90

Discover 2-(Chloromethyl)-6-fluoropyridine by Aladdin Scientific in 97% for only $59.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-(Chloromethyl)-6-fluoropyridine | 315180-16-6 | 2-CHLOROMETHYL-6-FLUOROPYRIDINE | SCHEMBL112511 | 2-chloromethyl-6-fluoro-pyridine | DTXSID00626047 | BVTWZGOQNBFJEL-UHFFFAOYSA-N | MFCD07774124 | AKOS006284634 | AB42316 | DS-5941 | BB 0261660 | EN300-1590357
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

IUPAC Name 2-(chloromethyl)-6-fluoropyridine
INCHI InChI=1S/C6H5ClFN/c7-4-5-2-1-3-6(8)9-5/h1-3H,4H2
InChIKey BVTWZGOQNBFJEL-UHFFFAOYSA-N
Smiles C1=CC(=NC(=C1)F)CCl
Isomeric SMILES C1=CC(=NC(=C1)F)CCl
Molecular Weight 145.56
Reaxy-Rn 10334450
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10334450&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 145.560 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 145.009 Da
Monoisotopic Mass 145.009 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 89.100
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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