1256359-14-4,MFCD17015818
Catalog No.:AA009BO0

1256359-14-4 | 3-(Benzyloxycarbonylamino)-4-fluorophenylboronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$28.00   $20.00
- +
1g
95%
in stock  
$73.00   $51.00
- +
5g
95%
in stock  
$311.00   $218.00
- +
10g
95%
in stock  
$477.00   $334.00
- +
25g
95%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009BO0
Chemical Name:
3-(Benzyloxycarbonylamino)-4-fluorophenylboronic acid, pinacol ester
CAS Number:
1256359-14-4
Molecular Formula:
C20H23BFNO4
Molecular Weight:
371.2103
MDL Number:
MFCD17015818
SMILES:
O=C(Nc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
508  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:1256359-14-4 Molecular Formula|1256359-14-4 MDL|1256359-14-4 SMILES|1256359-14-4 3-(Benzyloxycarbonylamino)-4-fluorophenylboronic acid, pinacol ester
Catalog No.: AA009BO0
1256359-14-4,MFCD17015818
1256359-14-4 | 3-(Benzyloxycarbonylamino)-4-fluorophenylboronic acid, pinacol ester
Pack Size: 250mg
Purity: 95%
in stock
$28.00 $20.00
Pack Size: 1g
Purity: 95%
in stock
$73.00 $51.00
Pack Size: 5g
Purity: 95%
in stock
$311.00 $218.00
Pack Size: 10g
Purity: 95%
in stock
$477.00 $334.00
Pack Size: 25g
Purity: 95%
in stock
$809.00 $567.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009BO0
Chemical Name: 3-(Benzyloxycarbonylamino)-4-fluorophenylboronic acid, pinacol ester
CAS Number: 1256359-14-4
Molecular Formula: C20H23BFNO4
Molecular Weight: 371.2103
MDL Number: MFCD17015818
SMILES: O=C(Nc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Properties
Complexity: 508  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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