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8-bromo-2,4-dichloro-6-fluoro-quinazoline - 97%, high purity , CAS No.864292-32-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
B634761
Grouped product items
SKU Size
Availability
Price Qty
B634761-100mg
100mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$145.90
B634761-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$232.90
B634761-500mg
500mg
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$387.90
B634761-1g
1g
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$581.90
B634761-5g
5g
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$2,911.90

Basic Description

Synonyms 8-Bromo-2,4-dichloro-6-fluoroquinazoline | 864292-32-0 | SCHEMBL17884020
Specifications & Purity ≥97%
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 2-halopyrimidines  Benzenoids  Aryl fluorides  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinazoline - Halopyrimidine - 2-halopyrimidine - Aryl bromide - Aryl chloride - Aryl fluoride - Aryl halide - Pyrimidine - Benzenoid - Heteroaromatic compound - Azacycle - Organofluoride - Organochloride - Organobromide - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen 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 8-bromo-2,4-dichloro-6-fluoroquinazoline
INCHI InChI=1S/C8H2BrCl2FN2/c9-5-2-3(12)1-4-6(5)13-8(11)14-7(4)10/h1-2H
InChIKey UOTCZWJWYOPOMP-UHFFFAOYSA-N
Smiles C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)F
Isomeric SMILES C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)F
PubChem CID 86069436
Molecular Weight 295.92

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

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

Chemical and Physical Properties

Molecular Weight 295.920 g/mol
XLogP3 4.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 293.876 Da
Monoisotopic Mass 293.876 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 222.000
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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