1553517-43-3,MFCD25217861
Catalog No.:AA01B1V9

1553517-43-3 | 2,4-difluoro-6-(2-methylphenoxy)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$495.00   $347.00
- +
100mg
95%
3 weeks  
$711.00   $498.00
- +
250mg
95%
3 weeks  
$993.00   $695.00
- +
500mg
95%
3 weeks  
$1,529.00   $1,070.00
- +
1g
95%
3 weeks  
$1,945.00   $1,362.00
- +
2.5g
95%
3 weeks  
$3,756.00   $2,629.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B1V9
Chemical Name:
2,4-difluoro-6-(2-methylphenoxy)aniline
CAS Number:
1553517-43-3
Molecular Formula:
C13H11F2NO
Molecular Weight:
235.2293
MDL Number:
MFCD25217861
SMILES:
Fc1cc(Oc2ccccc2C)c(c(c1)F)N
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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Additional Info:
SDS
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Tags:1553517-43-3 Molecular Formula|1553517-43-3 MDL|1553517-43-3 SMILES|1553517-43-3 2,4-difluoro-6-(2-methylphenoxy)aniline
Catalog No.: AA01B1V9
1553517-43-3,MFCD25217861
1553517-43-3 | 2,4-difluoro-6-(2-methylphenoxy)aniline
Pack Size: 50mg
Purity: 95%
3 weeks
$495.00 $347.00
Pack Size: 100mg
Purity: 95%
3 weeks
$711.00 $498.00
Pack Size: 250mg
Purity: 95%
3 weeks
$993.00 $695.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,529.00 $1,070.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,945.00 $1,362.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,756.00 $2,629.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B1V9
Chemical Name: 2,4-difluoro-6-(2-methylphenoxy)aniline
CAS Number: 1553517-43-3
Molecular Formula: C13H11F2NO
Molecular Weight: 235.2293
MDL Number: MFCD25217861
SMILES: Fc1cc(Oc2ccccc2C)c(c(c1)F)N
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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