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2,4-dichloro-7-fluoro-6-methoxyquinazoline - 97%, high purity , CAS No.864292-37-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
D177723
Grouped product items
SKU Size
Availability
Price Qty
D177723-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,818.90

Basic Description

Synonyms 864292-37-5 | 2,4-dichloro-7-fluoro-6-methoxyquinazoline | 2,4-DICHLORO-7-FLUORO-6-METHOXY-QUINAZOLINE | DTXSID101268272 | MFCD13192015 | AKOS025290769 | PB33177 | PS-15332 | CS-0053726 | A863195
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Benzodiazines
Intermediate Tree Nodes Not available
Direct Parent Quinazolines
Alternative Parents Anisoles  Alkyl aryl ethers  2-halopyrimidines  Aryl fluorides  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinazoline - Anisole - Phenol ether - Alkyl aryl ether - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl fluoride - Aryl halide - Pyrimidine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,4-dichloro-7-fluoro-6-methoxyquinazoline
INCHI InChI=1S/C9H5Cl2FN2O/c1-15-7-2-4-6(3-5(7)12)13-9(11)14-8(4)10/h2-3H,1H3
InChIKey GDHHZQMPTVSQOJ-UHFFFAOYSA-N
Smiles COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)F
Isomeric SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)F
Molecular Weight 247.05
Reaxy-Rn 11069749
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11069749&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 247.050 g/mol
XLogP3 3.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 245.976 Da
Monoisotopic Mass 245.976 Da
Topological Polar Surface Area 35.000 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 234.000
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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