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458532-86-0,MFCD06798253
Catalog No.:AA003H69

458532-86-0 | 2-Fluoropyridine-4-boronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$8.00   $6.00
- +
250mg
97%
in stock  
$13.00   $9.00
- +
1g
97%
in stock  
$17.00   $12.00
- +
5g
95%
in stock  
$49.00   $34.00
- +
10g
95%
in stock  
$94.00   $66.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H69
Chemical Name:
2-Fluoropyridine-4-boronic acid, pinacol ester
CAS Number:
458532-86-0
Molecular Formula:
C11H15BFNO2
Molecular Weight:
223.0517
MDL Number:
MFCD06798253
SMILES:
Fc1nccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Properties
 
BP:
312.1±27.0°C at 760 mmHg  
Form:
Solid  
MP:
48-52℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
257  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:458532-86-0 Molecular Formula|458532-86-0 MDL|458532-86-0 SMILES|458532-86-0 2-Fluoropyridine-4-boronic acid, pinacol ester
Catalog No.: AA003H69
458532-86-0,MFCD06798253
458532-86-0 | 2-Fluoropyridine-4-boronic acid, pinacol ester
Pack Size： 100mg
Purity： 97%
in stock
$8.00 $6.00
Pack Size： 250mg
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 97%
in stock
$17.00 $12.00
Pack Size： 5g
Purity： 95%
in stock
$49.00 $34.00
Pack Size： 10g
Purity： 95%
in stock
$94.00 $66.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003H69
Chemical Name: 2-Fluoropyridine-4-boronic acid, pinacol ester
CAS Number: 458532-86-0
Molecular Formula: C11H15BFNO2
Molecular Weight: 223.0517
MDL Number: MFCD06798253
SMILES: Fc1nccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
BP: 312.1±27.0°C at 760 mmHg  
Form: Solid  
MP: 48-52℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 257  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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