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7-Bromo-2-chloroquinazolin-4-amine - ≥95%, high purity , CAS No.1107695-08-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
B731774
Grouped product items
SKU Size
Availability
Price Qty
B731774-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$145.90
B731774-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$435.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Benzodiazines
Intermediate Tree Nodes Quinazolines
Direct Parent Quinazolinamines
Alternative Parents Aminopyrimidines and derivatives  2-halopyrimidines  Imidolactams  Benzenoids  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinazolinamine - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Aryl bromide - Aryl chloride - Aryl halide - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Primary amine - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 7-bromo-2-chloroquinazolin-4-amine
INCHI InChI=1S/C8H5BrClN3/c9-4-1-2-5-6(3-4)12-8(10)13-7(5)11/h1-3H,(H2,11,12,13)
InChIKey RCPHEXPZUNHZNL-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1Br)N=C(N=C2N)Cl
Isomeric SMILES C1=CC2=C(C=C1Br)N=C(N=C2N)Cl
PubChem CID 34181668
Molecular Weight 258.5

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

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

Chemical and Physical Properties

Molecular Weight 258.500 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 256.936 Da
Monoisotopic Mass 256.936 Da
Topological Polar Surface Area 51.800 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 192.000
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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