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247564-57-4,MFCD01075217
Catalog No.:AA002P8C

247564-57-4 | 4,6-Difluorooxindole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$59.00   $41.00
- +
250mg
95%
in stock  
$98.00   $69.00
- +
500mg
95%
in stock  
$139.00   $97.00
- +
1g
95%
in stock  
$199.00   $139.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002P8C
Chemical Name:
4,6-Difluorooxindole
CAS Number:
247564-57-4
Molecular Formula:
C8H5F2NO
Molecular Weight:
169.1282
MDL Number:
MFCD01075217
SMILES:
O=C1Nc2c(C1)c(F)cc(c2)F
Properties
Properties
 
BP:
264.9±40.0°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
209  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:247564-57-4 Molecular Formula|247564-57-4 MDL|247564-57-4 SMILES|247564-57-4 4,6-Difluorooxindole
Catalog No.: AA002P8C
247564-57-4,MFCD01075217
247564-57-4 | 4,6-Difluorooxindole
Pack Size： 100mg
Purity： 95%
in stock
$59.00 $41.00
Pack Size： 250mg
Purity： 95%
in stock
$98.00 $69.00
Pack Size： 500mg
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 1g
Purity： 95%
in stock
$199.00 $139.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002P8C
Chemical Name: 4,6-Difluorooxindole
CAS Number: 247564-57-4
Molecular Formula: C8H5F2NO
Molecular Weight: 169.1282
MDL Number: MFCD01075217
SMILES: O=C1Nc2c(C1)c(F)cc(c2)F
Properties
BP: 264.9±40.0°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 209  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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