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1401697-54-8,MFCD31916429
Catalog No.:AA01DU9Z

1401697-54-8 | tert-butyl 4-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$345.00   $241.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DU9Z
Chemical Name:
tert-butyl 4-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetyl)piperazine-1-carboxylate
CAS Number:
1401697-54-8
Molecular Formula:
C23H35BN2O6
Molecular Weight:
446.3448
MDL Number:
MFCD31916429
SMILES:
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
661  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1401697-54-8 Molecular Formula|1401697-54-8 MDL|1401697-54-8 SMILES|1401697-54-8 tert-butyl 4-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetyl)piperazine-1-carboxylate
Catalog No.: AA01DU9Z
1401697-54-8,MFCD31916429
1401697-54-8 | tert-butyl 4-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetyl)piperazine-1-carboxylate
Pack Size： 250mg
Purity： 97%
in stock
$345.00 $241.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DU9Z
Chemical Name: tert-butyl 4-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetyl)piperazine-1-carboxylate
CAS Number: 1401697-54-8
Molecular Formula: C23H35BN2O6
Molecular Weight: 446.3448
MDL Number: MFCD31916429
SMILES: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 661  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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