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1007346-42-0,MFCD22415355
Catalog No.:AA00H98F

1007346-42-0 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$1,043.00   $730.00
- +
5g
96%
in stock  
$4,142.00 $2,899.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H98F
Chemical Name:
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-2-one
CAS Number:
1007346-42-0
Molecular Formula:
C17H24BNO3
Molecular Weight:
301.1884
MDL Number:
MFCD22415355
SMILES:
O=C1CCCCN1c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
414  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1007346-42-0 Molecular Formula|1007346-42-0 MDL|1007346-42-0 SMILES|1007346-42-0 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-2-one
Catalog No.: AA00H98F
1007346-42-0,MFCD22415355
1007346-42-0 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-2-one
Pack Size： 1g
Purity： 96%
in stock
$1,043.00 $730.00
Pack Size： 5g
Purity： 96%
in stock
$4,142.00 $2,899.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H98F
Chemical Name: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-2-one
CAS Number: 1007346-42-0
Molecular Formula: C17H24BNO3
Molecular Weight: 301.1884
MDL Number: MFCD22415355
SMILES: O=C1CCCCN1c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 414  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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