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2057448-75-4,MFCD32206458
Catalog No.:AA01FNPK

2057448-75-4 | N-phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$442.00   $309.00
- +
1g
95%
2 weeks  
$1,005.00   $704.00
- +
2.5g
95%
2 weeks  
$1,890.00   $1,323.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FNPK
Chemical Name:
N-phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
CAS Number:
2057448-75-4
Molecular Formula:
C20H24BNO4
Molecular Weight:
353.2199
MDL Number:
MFCD32206458
SMILES:
O=C(Nc1ccccc1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
474  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
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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SDS
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Tags:2057448-75-4 Molecular Formula|2057448-75-4 MDL|2057448-75-4 SMILES|2057448-75-4 N-phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Catalog No.: AA01FNPK
2057448-75-4,MFCD32206458
2057448-75-4 | N-phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Pack Size： 250mg
Purity： 95%
2 weeks
$442.00 $309.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,005.00 $704.00
Pack Size： 2.5g
Purity： 95%
2 weeks
$1,890.00 $1,323.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FNPK
Chemical Name: N-phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
CAS Number: 2057448-75-4
Molecular Formula: C20H24BNO4
Molecular Weight: 353.2199
MDL Number: MFCD32206458
SMILES: O=C(Nc1ccccc1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 474  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
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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