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1072945-00-6,MFCD09037475
Catalog No.:AA003G1B

1072945-00-6 | 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$21.00   $15.00
- +
5g
97%
in stock  
$42.00   $29.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G1B
Chemical Name:
2,6-Difluoropyridin-3-ylboronic acid, pinacol ester
CAS Number:
1072945-00-6
Molecular Formula:
C11H14BF2NO2
Molecular Weight:
241.0422
MDL Number:
MFCD09037475
SMILES:
CC1(C)OB(OC1(C)C)c1ccc(nc1F)F
Properties
Properties
 
BP:
307.8±42.0°C at 760 mmHg  
Form:
Solid  
MP:
50-53℃  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
285  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Rotatable Bond Count:
1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1Locationinpatent:Page/Pagecolumn207

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1

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:1072945-00-6 Molecular Formula|1072945-00-6 MDL|1072945-00-6 SMILES|1072945-00-6 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester
Catalog No.: AA003G1B
1072945-00-6,MFCD09037475
1072945-00-6 | 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester
Pack Size： 1g
Purity： 97%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 97%
in stock
$42.00 $29.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G1B
Chemical Name: 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester
CAS Number: 1072945-00-6
Molecular Formula: C11H14BF2NO2
Molecular Weight: 241.0422
MDL Number: MFCD09037475
SMILES: CC1(C)OB(OC1(C)C)c1ccc(nc1F)F
Properties
BP: 307.8±42.0°C at 760 mmHg  
Form: Solid  
MP: 50-53℃  
Storage: Inert atmosphere;2-8℃;  
Complexity: 285  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Rotatable Bond Count: 1  
Downstream Synthesis Route
1072945-00-6    209328-85-8 

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1Locationinpatent:Page/Pagecolumn207

1072945-00-6    1638121-76-2 

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1

1072945-00-6    1638121-77-3 

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1

1072945-00-6    1638121-78-4 

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1

1072945-00-6    1638121-79-5 

[1]CurrentPatentAssignee:CURADEVPHARMAPRIVATELTD-WO2014/186035,2014,A1

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