52765-22-7,MFCD11976323
Catalog No.:AA00DK7U

52765-22-7 | 2-(2-Fluorophenyl)-1H-indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$456.00   $319.00
- +
5g
98%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DK7U
Chemical Name:
2-(2-Fluorophenyl)-1H-indole
CAS Number:
52765-22-7
Molecular Formula:
C14H10FN
Molecular Weight:
211.2343
MDL Number:
MFCD11976323
SMILES:
Fc1ccccc1c1cc2c([nH]1)cccc2
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
243  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartBourderioux,Aurélie;Kassis,Paméla;Mérour,Jean-Yves;Routier,Sylvain[Tetrahedron,2008,vol.64,#49,p.11012-11019]

[1]Ponpandian,Thanasekaran;Muthusubramanian,Shanmugam[TetrahedronLetters,2012,vol.53,#32,p.4248-4252]

[1]OrganicLetters,2012,vol.14,p.4266-4269

2973-50-4   
potassiumtrifluoro(2-fluorophenyl)borate 
  52765-22-7 

[1]OrganicandBiomolecularChemistry,2017,vol.15,p.4300-4307

Literature
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SDS
Tags:52765-22-7 Molecular Formula|52765-22-7 MDL|52765-22-7 SMILES|52765-22-7 2-(2-Fluorophenyl)-1H-indole
Catalog No.: AA00DK7U
52765-22-7,MFCD11976323
52765-22-7 | 2-(2-Fluorophenyl)-1H-indole
Pack Size: 1g
Purity: 98%
in stock
$456.00 $319.00
Pack Size: 5g
Purity: 98%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DK7U
Chemical Name: 2-(2-Fluorophenyl)-1H-indole
CAS Number: 52765-22-7
Molecular Formula: C14H10FN
Molecular Weight: 211.2343
MDL Number: MFCD11976323
SMILES: Fc1ccccc1c1cc2c([nH]1)cccc2
Properties
Storage: 2-8℃;  
Complexity: 243  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Downstream Synthesis Route
3005-27-4    52765-22-7    1093416-87-5 

[1]Locationinpatent:experimentalpartBourderioux,Aurélie;Kassis,Paméla;Mérour,Jean-Yves;Routier,Sylvain[Tetrahedron,2008,vol.64,#49,p.11012-11019]

704-97-2    143321-89-5    52765-22-7 

[1]Ponpandian,Thanasekaran;Muthusubramanian,Shanmugam[TetrahedronLetters,2012,vol.53,#32,p.4248-4252]

348-51-6    476004-81-6    52765-22-7 

[1]OrganicLetters,2012,vol.14,p.4266-4269

2973-50-4   
potassiumtrifluoro(2-fluorophenyl)borate 
  52765-22-7 

[1]OrganicandBiomolecularChemistry,2017,vol.15,p.4300-4307

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