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401816-16-8,MFCD04114289
Catalog No.:AA003BIG

401816-16-8 | 2,6-Difluoropyridine-4-boronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$88.00   $62.00
- +
1g
96%
in stock  
$208.00   $146.00
- +
5g
96%
in stock  
$742.00 $519.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003BIG
Chemical Name:
2,6-Difluoropyridine-4-boronic acid
CAS Number:
401816-16-8
Molecular Formula:
C5H4BF2NO2
Molecular Weight:
158.8986
MDL Number:
MFCD04114289
SMILES:
OB(c1cc(F)nc(c1)F)O
Properties
Properties
 
BP:
334°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
128  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:401816-16-8 Molecular Formula|401816-16-8 MDL|401816-16-8 SMILES|401816-16-8 2,6-Difluoropyridine-4-boronic acid
Catalog No.: AA003BIG
401816-16-8,MFCD04114289
401816-16-8 | 2,6-Difluoropyridine-4-boronic acid
Pack Size： 250mg
Purity： 96%
in stock
$88.00 $62.00
Pack Size： 1g
Purity： 96%
in stock
$208.00 $146.00
Pack Size： 5g
Purity： 96%
in stock
$742.00 $519.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003BIG
Chemical Name: 2,6-Difluoropyridine-4-boronic acid
CAS Number: 401816-16-8
Molecular Formula: C5H4BF2NO2
Molecular Weight: 158.8986
MDL Number: MFCD04114289
SMILES: OB(c1cc(F)nc(c1)F)O
Properties
BP: 334°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 128  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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