2096341-85-2,MFCD18434465
Catalog No.:AA01EHH7

2096341-85-2 | 2-Fluoro-4-(piperidinomethyl)phenylboronic acid pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$202.00   $142.00
- +
5g
96%
in stock  
$583.00   $408.00
- +
10g
96%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01EHH7
Chemical Name:
2-Fluoro-4-(piperidinomethyl)phenylboronic acid pinacol ester
CAS Number:
2096341-85-2
Molecular Formula:
C18H27BFNO2
Molecular Weight:
319.2219
MDL Number:
MFCD18434465
SMILES:
Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)CN1CCCCC1
Properties
Computed Properties
 
Complexity:
396  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:2096341-85-2 Molecular Formula|2096341-85-2 MDL|2096341-85-2 SMILES|2096341-85-2 2-Fluoro-4-(piperidinomethyl)phenylboronic acid pinacol ester
Catalog No.: AA01EHH7
2096341-85-2,MFCD18434465
2096341-85-2 | 2-Fluoro-4-(piperidinomethyl)phenylboronic acid pinacol ester
Pack Size: 1g
Purity: 96%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 96%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 96%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EHH7
Chemical Name: 2-Fluoro-4-(piperidinomethyl)phenylboronic acid pinacol ester
CAS Number: 2096341-85-2
Molecular Formula: C18H27BFNO2
Molecular Weight: 319.2219
MDL Number: MFCD18434465
SMILES: Fc1cc(ccc1B1OC(C(O1)(C)C)(C)C)CN1CCCCC1
Properties
Complexity: 396  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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