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886501-45-7,MFCD04116010
Catalog No.:AA00GY0T

886501-45-7 | 4-fluoro-2-methylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$55.00   $38.00
- +
1g
in stock  
$93.00   $65.00
- +
5g
in stock  
$323.00   $226.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GY0T
Chemical Name:
4-fluoro-2-methylbenzamide
CAS Number:
886501-45-7
Molecular Formula:
C8H8FNO
Molecular Weight:
153.1536
MDL Number:
MFCD04116010
SMILES:
Fc1ccc(c(c1)C)C(=O)N
Properties
Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Downstream Synthesis Route

[1]AngewandteChemie-InternationalEdition,2014,vol.53,p.5955-5958    Angew.Chem.,2014,vol.126,p.6065-6068,4

[1]AngewandteChemie-InternationalEdition,2014,vol.53,p.5955-5958    Angew.Chem.,2014,vol.126,p.6065-6068,4

[1]AngewandteChemie-InternationalEdition,2014,vol.53,p.5955-5958    Angew.Chem.,2014,vol.126,p.6065-6068,4

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:886501-45-7 Molecular Formula|886501-45-7 MDL|886501-45-7 SMILES|886501-45-7 4-fluoro-2-methylbenzamide
Catalog No.: AA00GY0T
886501-45-7,MFCD04116010
886501-45-7 | 4-fluoro-2-methylbenzamide
Pack Size： 250mg
Purity：
in stock
$55.00 $38.00
Pack Size： 1g
Purity：
in stock
$93.00 $65.00
Pack Size： 5g
Purity：
in stock
$323.00 $226.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GY0T
Chemical Name: 4-fluoro-2-methylbenzamide
CAS Number: 886501-45-7
Molecular Formula: C8H8FNO
Molecular Weight: 153.1536
MDL Number: MFCD04116010
SMILES: Fc1ccc(c(c1)C)C(=O)N
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Downstream Synthesis Route
886501-45-7    1630983-11-7 

[1]AngewandteChemie-InternationalEdition,2014,vol.53,p.5955-5958    Angew.Chem.,2014,vol.126,p.6065-6068,4

21900-43-6    886501-45-7 

[1]AngewandteChemie-InternationalEdition,2014,vol.53,p.5955-5958    Angew.Chem.,2014,vol.126,p.6065-6068,4

321-21-1    886501-45-7 

[1]AngewandteChemie-InternationalEdition,2014,vol.53,p.5955-5958    Angew.Chem.,2014,vol.126,p.6065-6068,4

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