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6-Fluoro-2-phenyl-1H-indole - ≥95%, high purity , CAS No.255724-72-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
F735470
Grouped product items
SKU Size
Availability
Price Qty
F735470-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$65.90
F735470-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$195.90
F735470-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$615.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
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 Indoles and derivatives
Subclass Indoles
Intermediate Tree Nodes Not available
Direct Parent 2-phenylindoles
Alternative Parents Phenylpyrroles  Benzene and substituted derivatives  Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 2-phenylindole - 2-phenylpyrrole - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-fluoro-2-phenyl-1H-indole
INCHI InChI=1S/C14H10FN/c15-12-7-6-11-8-13(16-14(11)9-12)10-4-2-1-3-5-10/h1-9,16H
InChIKey CIZSAUXURXLDMM-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)F
Isomeric SMILES C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)F
Alternate CAS 255724-72-2
PubChem CID 10680001
Molecular Weight 211.23

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

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

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 211.230 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 211.08 Da
Monoisotopic Mass 211.08 Da
Topological Polar Surface Area 15.800 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 237.000
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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