2246771-83-3,MFCD32206554
Catalog No.:AA01FPES

2246771-83-3 | Butanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$447.00   $313.00
- +
1g
95%
2 weeks  
$868.00   $607.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FPES
Chemical Name:
Butanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethyl-
CAS Number:
2246771-83-3
Molecular Formula:
C18H27BFNO3
Molecular Weight:
335.2213
MDL Number:
MFCD32206554
SMILES:
O=C(CC(C)(C)C)Nc1ccc(cc1B1OC(C(O1)(C)C)(C)C)F
Properties
Computed Properties
 
Complexity:
459  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
Tags:2246771-83-3 Molecular Formula|2246771-83-3 MDL|2246771-83-3 SMILES|2246771-83-3 Butanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethyl-
Catalog No.: AA01FPES
2246771-83-3,MFCD32206554
2246771-83-3 | Butanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethyl-
Pack Size: 250mg
Purity: 95%
2 weeks
$447.00 $313.00
Pack Size: 1g
Purity: 95%
2 weeks
$868.00 $607.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FPES
Chemical Name: Butanamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethyl-
CAS Number: 2246771-83-3
Molecular Formula: C18H27BFNO3
Molecular Weight: 335.2213
MDL Number: MFCD32206554
SMILES: O=C(CC(C)(C)C)Nc1ccc(cc1B1OC(C(O1)(C)C)(C)C)F
Properties
Complexity: 459  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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