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5-Fluoroquinazolin-4-amine - ≥98%, high purity , CAS No.137553-48-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
F698793
Grouped product items
SKU Size
Availability
Price Qty
F698793-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$32.90
F698793-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$117.90
F698793-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$359.90
View related series
Quinazoline compounds (22)

Basic Description

Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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  Imidolactams  Benzenoids  Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinazolinamine - Aminopyrimidine - Aryl fluoride - Aryl halide - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Azacycle - Organopnictogen compound - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - 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 5-fluoroquinazolin-4-amine
INCHI InChI=1S/C8H6FN3/c9-5-2-1-3-6-7(5)8(10)12-4-11-6/h1-4H,(H2,10,11,12)
InChIKey KKLLTCMELJRTDI-UHFFFAOYSA-N
Smiles C1=CC2=C(C(=C1)F)C(=NC=N2)N
Isomeric SMILES C1=CC2=C(C(=C1)F)C(=NC=N2)N
PubChem CID 715331
Molecular Weight 163.16

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

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

Chemical and Physical Properties

Melt Point(°C) 212-214°
Molecular Weight 163.150 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 163.055 Da
Monoisotopic Mass 163.055 Da
Topological Polar Surface Area 51.800 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 164.000
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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