937048-39-0,MFCD10696664
Catalog No.:AA00GTBU

937048-39-0 | (3-[4-(tert-Butoxycarbonyl)piperazin-1-yl]phenyl)boronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$329.00   $230.00
- +
5g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTBU
Chemical Name:
(3-[4-(tert-Butoxycarbonyl)piperazin-1-yl]phenyl)boronic acid
CAS Number:
937048-39-0
Molecular Formula:
C15H23BN2O4
Molecular Weight:
306.1651
MDL Number:
MFCD10696664
SMILES:
O=C(N1CCN(CC1)c1cccc(c1)B(O)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
378  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:WO2007/56170,2007,A2.Locationinpatent:Page/Pagecolumn199-200

[1]Patent:WO2010/78449,2010,A2.Locationinpatent:Page/Pagecolumn236

Literature
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Additional Info:
SDS
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Tags:937048-39-0 Molecular Formula|937048-39-0 MDL|937048-39-0 SMILES|937048-39-0 (3-[4-(tert-Butoxycarbonyl)piperazin-1-yl]phenyl)boronic acid
Catalog No.: AA00GTBU
937048-39-0,MFCD10696664
937048-39-0 | (3-[4-(tert-Butoxycarbonyl)piperazin-1-yl]phenyl)boronic acid
Pack Size: 1g
Purity: 98%
in stock
$329.00 $230.00
Pack Size: 5g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTBU
Chemical Name: (3-[4-(tert-Butoxycarbonyl)piperazin-1-yl]phenyl)boronic acid
CAS Number: 937048-39-0
Molecular Formula: C15H23BN2O4
Molecular Weight: 306.1651
MDL Number: MFCD10696664
SMILES: O=C(N1CCN(CC1)c1cccc(c1)B(O)O)OC(C)(C)C
Properties
Complexity: 378  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
937048-39-0    937046-98-5    937048-40-3 

[1]Patent:WO2007/56170,2007,A2.Locationinpatent:Page/Pagecolumn199-200

937048-39-0    20028-68-6    1234367-53-3 

[1]Patent:WO2010/78449,2010,A2.Locationinpatent:Page/Pagecolumn236

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