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850567-57-6,MFCD06659927
Catalog No.:AA003ENB

850567-57-6 | 2-Bromomethyl-4-fluorophenylboronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$194.00   $136.00
- +
5g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003ENB
Chemical Name:
2-Bromomethyl-4-fluorophenylboronic acid, pinacol ester
CAS Number:
850567-57-6
Molecular Formula:
C13H17BBrFO2
Molecular Weight:
314.9863
MDL Number:
MFCD06659927
SMILES:
BrCc1cc(F)ccc1B1OC(C(O1)(C)C)(C)C
Properties
Properties
 
BP:
352.4 °C at 760 mmHg  
Form:
Solid  
MP:
47-48℃  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:850567-57-6 Molecular Formula|850567-57-6 MDL|850567-57-6 SMILES|850567-57-6 2-Bromomethyl-4-fluorophenylboronic acid, pinacol ester
Catalog No.: AA003ENB
850567-57-6,MFCD06659927
850567-57-6 | 2-Bromomethyl-4-fluorophenylboronic acid, pinacol ester
Pack Size： 1g
Purity： 98%
in stock
$194.00 $136.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003ENB
Chemical Name: 2-Bromomethyl-4-fluorophenylboronic acid, pinacol ester
CAS Number: 850567-57-6
Molecular Formula: C13H17BBrFO2
Molecular Weight: 314.9863
MDL Number: MFCD06659927
SMILES: BrCc1cc(F)ccc1B1OC(C(O1)(C)C)(C)C
Properties
BP: 352.4 °C at 760 mmHg  
Form: Solid  
MP: 47-48℃  
Storage: 2-8℃;  
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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