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1373273-46-1,MFCD30182376
Catalog No.:AA00HUUL

1373273-46-1 | {1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$135.00   $95.00
- +
5g
95%
in stock  
$1,240.00   $868.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HUUL
Chemical Name:
{1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid
CAS Number:
1373273-46-1
Molecular Formula:
C12H15BN2O4
Molecular Weight:
262.0695
MDL Number:
MFCD30182376
SMILES:
OB(c1cc2c(n1C(=O)OC(C)(C)C)cccn2)O
Properties
Computed Properties
 
Complexity:
345  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:RAQUALIAPHARMAINC.-US2011/275628,2011,A1Locationinpatent:Page/Pagecolumn25

Literature
Quotation Request
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SDS
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Tags:1373273-46-1 Molecular Formula|1373273-46-1 MDL|1373273-46-1 SMILES|1373273-46-1 {1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid
Catalog No.: AA00HUUL
1373273-46-1,MFCD30182376
1373273-46-1 | {1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid
Pack Size： 250mg
Purity： 95%
in stock
$135.00 $95.00
Pack Size： 5g
Purity： 95%
in stock
$1,240.00 $868.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HUUL
Chemical Name: {1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid
CAS Number: 1373273-46-1
Molecular Formula: C12H15BN2O4
Molecular Weight: 262.0695
MDL Number: MFCD30182376
SMILES: OB(c1cc2c(n1C(=O)OC(C)(C)C)cccn2)O
Properties
Complexity: 345  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1018950-15-6    5419-55-6    1373273-46-1 

[1]CurrentPatentAssignee:RAQUALIAPHARMAINC.-US2011/275628,2011,A1Locationinpatent:Page/Pagecolumn25

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