325142-95-8,MFCD11617853
Catalog No.:AA003G2P

325142-95-8 | 2,6-Dimethylpyridine-4-boronic acid, pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$58.00   $41.00
- +
5g
96%
in stock  
$276.00   $194.00
- +
10g
95%
in stock  
$315.00   $221.00
- +
25g
95%
in stock  
$723.00   $506.00
- +
100g
95%
in stock  
$2,889.00   $2,023.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G2P
Chemical Name:
2,6-Dimethylpyridine-4-boronic acid, pinacol ester
CAS Number:
325142-95-8
Molecular Formula:
C13H20BNO2
Molecular Weight:
233.1144
MDL Number:
MFCD11617853
SMILES:
Cc1cc(cc(n1)C)B1OC(C(O1)(C)C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
267  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
1  

Literature

Title: Discovery of 1,2,4-triazine derivatives as adenosine A(2A) antagonists using structure based drug design.

Journal: Journal of medicinal chemistry 20120308

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SDS
Tags:325142-95-8 Molecular Formula|325142-95-8 MDL|325142-95-8 SMILES|325142-95-8 2,6-Dimethylpyridine-4-boronic acid, pinacol ester
Catalog No.: AA003G2P
325142-95-8,MFCD11617853
325142-95-8 | 2,6-Dimethylpyridine-4-boronic acid, pinacol ester
Pack Size: 1g
Purity: 98%
in stock
$58.00 $41.00
Pack Size: 5g
Purity: 96%
in stock
$276.00 $194.00
Pack Size: 10g
Purity: 95%
in stock
$315.00 $221.00
Pack Size: 25g
Purity: 95%
in stock
$723.00 $506.00
Pack Size: 100g
Purity: 95%
in stock
$2,889.00 $2,023.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G2P
Chemical Name: 2,6-Dimethylpyridine-4-boronic acid, pinacol ester
CAS Number: 325142-95-8
Molecular Formula: C13H20BNO2
Molecular Weight: 233.1144
MDL Number: MFCD11617853
SMILES: Cc1cc(cc(n1)C)B1OC(C(O1)(C)C)(C)C
Properties
Form: Solid  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 267  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 1  
Literature fold

Title: Discovery of 1,2,4-triazine derivatives as adenosine A(2A) antagonists using structure based drug design.

Journal: Journal of medicinal chemistry20120308

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