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1257554-65-6,MFCD21607949
Catalog No.:AA00JSIM

1257554-65-6 | 3-(Difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$237.00   $166.00
- +
250mg
95%
in stock  
$393.00   $275.00
- +
1g
95%
in stock  
$932.00 $653.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JSIM
Chemical Name:
3-(Difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CAS Number:
1257554-65-6
Molecular Formula:
C12H16BF2NO3
Molecular Weight:
271.0681
MDL Number:
MFCD21607949
SMILES:
FC(Oc1cncc(c1)B1OC(C(O1)(C)C)(C)C)F
Properties
Computed Properties
 
Complexity:
312  
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:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:US2013/53362,2013,A1

Literature
Quotation Request
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SDS
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Tags:1257554-65-6 Molecular Formula|1257554-65-6 MDL|1257554-65-6 SMILES|1257554-65-6 3-(Difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Catalog No.: AA00JSIM
1257554-65-6,MFCD21607949
1257554-65-6 | 3-(Difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Pack Size： 100mg
Purity： 95%
in stock
$237.00 $166.00
Pack Size： 250mg
Purity： 95%
in stock
$393.00 $275.00
Pack Size： 1g
Purity： 95%
in stock
$932.00 $653.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JSIM
Chemical Name: 3-(Difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CAS Number: 1257554-65-6
Molecular Formula: C12H16BF2NO3
Molecular Weight: 271.0681
MDL Number: MFCD21607949
SMILES: FC(Oc1cncc(c1)B1OC(C(O1)(C)C)(C)C)F
Properties
Complexity: 312  
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: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
13466-43-8    1257554-65-6 

[1]Patent:US2013/53362,2013,A1

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