1402004-07-2,MFCD18727244
Catalog No.:AA001C1V

1402004-07-2 | Methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$411.00   $288.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001C1V
Chemical Name:
Methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS Number:
1402004-07-2
Molecular Formula:
C14H20BNO5
Molecular Weight:
293.1233
MDL Number:
MFCD18727244
SMILES:
COC(=O)c1ccc(c(n1)OC)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
385  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:US2012/252758,2012,A1.Locationinpatent:Page/Pagecolumn29

[1]Patent:US2012/252758,2012,A1.Locationinpatent:Page/Pagecolumn29

[1]Patent:US2012/252758,2012,A1

Literature
Quotation Request
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Additional Info:
SDS
Related Products of 1402004-07-2
Tags:1402004-07-2 Molecular Formula|1402004-07-2 MDL|1402004-07-2 SMILES|1402004-07-2 Methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
Catalog No.: AA001C1V
1402004-07-2,MFCD18727244
1402004-07-2 | Methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
Pack Size: 100mg
Purity: 95%
in stock
$411.00 $288.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001C1V
Chemical Name: Methyl 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS Number: 1402004-07-2
Molecular Formula: C14H20BNO5
Molecular Weight: 293.1233
MDL Number: MFCD18727244
SMILES: COC(=O)c1ccc(c(n1)OC)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 385  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
22282-99-1    1402004-07-2    1402004-08-3 

[1]Patent:US2012/252758,2012,A1.Locationinpatent:Page/Pagecolumn29

1214329-07-3    73183-34-3    1402004-07-2 

[1]Patent:US2012/252758,2012,A1.Locationinpatent:Page/Pagecolumn29

1256823-65-0    1402004-07-2 

[1]Patent:US2012/252758,2012,A1

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