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960067-33-8,MFCD16996403
Catalog No.:AA00IJNQ

960067-33-8 | 2-Difluoromethoxyphenylboronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$42.00   $29.00
- +
1g
95%
in stock  
$97.00   $68.00
- +
25g
95%
in stock  
$2,007.00 $1,405.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJNQ
Chemical Name:
2-Difluoromethoxyphenylboronic acid, pinacol ester
CAS Number:
960067-33-8
Molecular Formula:
C13H17BF2O3
Molecular Weight:
270.0801
MDL Number:
MFCD16996403
SMILES:
FC(Oc1ccccc1B1OC(C(O1)(C)C)(C)C)F
Properties
Computed Properties
 
Complexity:
307  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Upstream Synthesis Route

[1]Patent:US2018/208604,2018,A1,.Locationinpatent:Paragraph0216-0217

[2]Patent:WO2008/135826,2008,A2,.Locationinpatent:Page/Pagecolumn156;157

[1]EuropeanJournalofMedicinalChemistry,2016,vol.124,p.583-607

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:960067-33-8 Molecular Formula|960067-33-8 MDL|960067-33-8 SMILES|960067-33-8 2-Difluoromethoxyphenylboronic acid, pinacol ester
Catalog No.: AA00IJNQ
960067-33-8,MFCD16996403
960067-33-8 | 2-Difluoromethoxyphenylboronic acid, pinacol ester
Pack Size： 250mg
Purity： 95%
in stock
$42.00 $29.00
Pack Size： 1g
Purity： 95%
in stock
$97.00 $68.00
Pack Size： 25g
Purity： 95%
in stock
$2,007.00 $1,405.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJNQ
Chemical Name: 2-Difluoromethoxyphenylboronic acid, pinacol ester
CAS Number: 960067-33-8
Molecular Formula: C13H17BF2O3
Molecular Weight: 270.0801
MDL Number: MFCD16996403
SMILES: FC(Oc1ccccc1B1OC(C(O1)(C)C)(C)C)F
Properties
Complexity: 307  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Upstream Synthesis Route
175278-33-8    73183-34-3    960067-33-8 

[1]Patent:US2018/208604,2018,A1,.Locationinpatent:Paragraph0216-0217

[2]Patent:WO2008/135826,2008,A2,.Locationinpatent:Page/Pagecolumn156;157

175278-33-8    25015-63-8    960067-33-8 

[1]EuropeanJournalofMedicinalChemistry,2016,vol.124,p.583-607

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