957198-23-1,MFCD31916436
Catalog No.:AA01EB18

957198-23-1 | 1-Piperazineethanesulfonamide, 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$422.00   $295.00
- +
250mg
95%
in stock  
$682.00   $478.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EB18
Chemical Name:
1-Piperazineethanesulfonamide, 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
CAS Number:
957198-23-1
Molecular Formula:
C19H32BN3O4S
Molecular Weight:
409.3511
MDL Number:
MFCD31916436
SMILES:
CN1CCN(CC1)CCS(=O)(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
606  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:957198-23-1 Molecular Formula|957198-23-1 MDL|957198-23-1 SMILES|957198-23-1 1-Piperazineethanesulfonamide, 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Catalog No.: AA01EB18
957198-23-1,MFCD31916436
957198-23-1 | 1-Piperazineethanesulfonamide, 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Pack Size: 100mg
Purity: 95%
in stock
$422.00 $295.00
Pack Size: 250mg
Purity: 95%
in stock
$682.00 $478.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EB18
Chemical Name: 1-Piperazineethanesulfonamide, 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
CAS Number: 957198-23-1
Molecular Formula: C19H32BN3O4S
Molecular Weight: 409.3511
MDL Number: MFCD31916436
SMILES: CN1CCN(CC1)CCS(=O)(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 606  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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