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2096998-42-2,MFCD20527119
Catalog No.:AA01FOO8

2096998-42-2 | 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$321.00   $225.00
- +
1g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FOO8
Chemical Name:
1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione
CAS Number:
2096998-42-2
Molecular Formula:
C16H18BNO4
Molecular Weight:
299.1294
MDL Number:
MFCD20527119
SMILES:
O=C1C=CC(=O)N1c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
494  
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:
4  
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:2096998-42-2 Molecular Formula|2096998-42-2 MDL|2096998-42-2 SMILES|2096998-42-2 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione
Catalog No.: AA01FOO8
2096998-42-2,MFCD20527119
2096998-42-2 | 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione
Pack Size： 250mg
Purity： 95%
in stock
$321.00 $225.00
Pack Size： 1g
Purity： 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FOO8
Chemical Name: 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrole-2,5-dione
CAS Number: 2096998-42-2
Molecular Formula: C16H18BNO4
Molecular Weight: 299.1294
MDL Number: MFCD20527119
SMILES: O=C1C=CC(=O)N1c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 494  
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: 4  
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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