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913835-80-0,MFCD05664309
Catalog No.:AA00IGK1

913835-80-0 | 2-Bromo-6-fluorophenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$7.00   $5.00
- +
5g
97%
in stock  
$14.00   $10.00
- +
10g
97%
in stock  
$25.00   $18.00
- +
25g
97%
in stock  
$48.00   $34.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IGK1
Chemical Name:
2-Bromo-6-fluorophenylboronic acid
CAS Number:
913835-80-0
Molecular Formula:
C6H5BBrFO2
Molecular Weight:
218.8161
MDL Number:
MFCD05664309
SMILES:
OB(c1c(F)cccc1Br)O
Properties
Computed Properties
 
Complexity:
136  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:LGCHEMCO.,LTD.-KR2018/10167,2018,A

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:913835-80-0 Molecular Formula|913835-80-0 MDL|913835-80-0 SMILES|913835-80-0 2-Bromo-6-fluorophenylboronic acid
Catalog No.: AA00IGK1
913835-80-0,MFCD05664309
913835-80-0 | 2-Bromo-6-fluorophenylboronic acid
Pack Size： 1g
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 97%
in stock
$14.00 $10.00
Pack Size： 10g
Purity： 97%
in stock
$25.00 $18.00
Pack Size： 25g
Purity： 97%
in stock
$48.00 $34.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IGK1
Chemical Name: 2-Bromo-6-fluorophenylboronic acid
CAS Number: 913835-80-0
Molecular Formula: C6H5BBrFO2
Molecular Weight: 218.8161
MDL Number: MFCD05664309
SMILES: OB(c1c(F)cccc1Br)O
Properties
Complexity: 136  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
913835-80-0    2173555-52-5 

[1]CurrentPatentAssignee:LGCHEMCO.,LTD.-KR2018/10167,2018,A

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