2246676-49-1,MFCD31916409
Catalog No.:AA00QIF0

2246676-49-1 | 2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$299.00   $209.00
- +
1g
95%
in stock  
$633.00   $443.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00QIF0
Chemical Name:
2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
CAS Number:
2246676-49-1
Molecular Formula:
C16H24BNO3
Molecular Weight:
289.1777
MDL Number:
MFCD31916409
SMILES:
O=C(C(C)C)Nc1ccccc1B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
379  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
Tags:2246676-49-1 Molecular Formula|2246676-49-1 MDL|2246676-49-1 SMILES|2246676-49-1 2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
Catalog No.: AA00QIF0
2246676-49-1,MFCD31916409
2246676-49-1 | 2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
Pack Size: 250mg
Purity: 95%
in stock
$299.00 $209.00
Pack Size: 1g
Purity: 95%
in stock
$633.00 $443.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00QIF0
Chemical Name: 2-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide
CAS Number: 2246676-49-1
Molecular Formula: C16H24BNO3
Molecular Weight: 289.1777
MDL Number: MFCD31916409
SMILES: O=C(C(C)C)Nc1ccccc1B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 379  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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