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352359-22-9,MFCD08689539
Catalog No.:AA00C0V9

352359-22-9 | 1-BOC-6-chloroindole-2-boronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$114.00   $80.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C0V9
Chemical Name:
1-BOC-6-chloroindole-2-boronic acid
CAS Number:
352359-22-9
Molecular Formula:
C13H15BClNO4
Molecular Weight:
295.5265
MDL Number:
MFCD08689539
SMILES:
Clc1ccc2c(c1)n(C(=O)OC(C)(C)C)c(c2)B(O)O
Properties
Properties
 
BP:
471.4 °C at 760 mmHg  
Form:
Solid  
MP:
110-113℃  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
374  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
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]Patent:WO2006/81343,2006,A1.Locationinpatent:Page/Pagecolumn77

[1]Patent:WO2009/156462,2009,A2.Locationinpatent:Page/Pagecolumn133-134

[1]Patent:WO2009/156462,2009,A2.Locationinpatent:Page/Pagecolumn131

[1]Patent:WO2009/156462,2009,A2.Locationinpatent:Page/Pagecolumn162-163

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:352359-22-9 Molecular Formula|352359-22-9 MDL|352359-22-9 SMILES|352359-22-9 1-BOC-6-chloroindole-2-boronic acid
Catalog No.: AA00C0V9
352359-22-9,MFCD08689539
352359-22-9 | 1-BOC-6-chloroindole-2-boronic acid
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$114.00 $80.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C0V9
Chemical Name: 1-BOC-6-chloroindole-2-boronic acid
CAS Number: 352359-22-9
Molecular Formula: C13H15BClNO4
Molecular Weight: 295.5265
MDL Number: MFCD08689539
SMILES: Clc1ccc2c(c1)n(C(=O)OC(C)(C)C)c(c2)B(O)O
Properties
BP: 471.4 °C at 760 mmHg  
Form: Solid  
MP: 110-113℃  
Storage: -20 ℃;  
Complexity: 374  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
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
323580-68-3    352359-22-9 

[1]Patent:WO2006/81343,2006,A1.Locationinpatent:Page/Pagecolumn77

113118-81-3    352359-22-9    1202550-14-8 

[1]Patent:WO2009/156462,2009,A2.Locationinpatent:Page/Pagecolumn133-134

352359-22-9    130722-95-1    1202550-06-8 

[1]Patent:WO2009/156462,2009,A2.Locationinpatent:Page/Pagecolumn131

74115-13-2    352359-22-9    1202552-02-0 

[1]Patent:WO2009/156462,2009,A2.Locationinpatent:Page/Pagecolumn162-163

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