2088001-26-5,MFCD23381442
Catalog No.:AA01EH7V

2088001-26-5 | 2-Fluoro-4-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$520.00   $364.00
- +
250mg
95%
in stock  
$805.00 $564.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EH7V
Chemical Name:
2-Fluoro-4-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester
CAS Number:
2088001-26-5
Molecular Formula:
C18H28BFN2O2
Molecular Weight:
334.2365
MDL Number:
MFCD23381442
SMILES:
CN1CCN(CC1)Cc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
425  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
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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Tags:2088001-26-5 Molecular Formula|2088001-26-5 MDL|2088001-26-5 SMILES|2088001-26-5 2-Fluoro-4-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester
Catalog No.: AA01EH7V
2088001-26-5,MFCD23381442
2088001-26-5 | 2-Fluoro-4-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester
Pack Size: 100mg
Purity: 95%
in stock
$520.00 $364.00
Pack Size: 250mg
Purity: 95%
in stock
$805.00 $564.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EH7V
Chemical Name: 2-Fluoro-4-(4-methylpiperazinomethyl)phenylboronic acid, pinacol ester
CAS Number: 2088001-26-5
Molecular Formula: C18H28BFN2O2
Molecular Weight: 334.2365
MDL Number: MFCD23381442
SMILES: CN1CCN(CC1)Cc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 425  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
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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