276694-19-0,MFCD11865277
Catalog No.:AA002UA3

276694-19-0 | 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$16.00   $11.00
- +
250mg
95%
in stock  
$38.00   $27.00
- +
1g
95%
in stock  
$75.00   $53.00
- +
5g
95%
in stock  
$359.00   $252.00
- +
10g
95%
in stock  
$542.00   $379.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002UA3
Chemical Name:
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
CAS Number:
276694-19-0
Molecular Formula:
C14H17BN2O3
Molecular Weight:
272.1074
MDL Number:
MFCD11865277
SMILES:
CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ocnn1
Properties
Computed Properties
 
Complexity:
340  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:276694-19-0 Molecular Formula|276694-19-0 MDL|276694-19-0 SMILES|276694-19-0 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
Catalog No.: AA002UA3
276694-19-0,MFCD11865277
276694-19-0 | 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
Pack Size: 100mg
Purity: 95%
in stock
$16.00 $11.00
Pack Size: 250mg
Purity: 95%
in stock
$38.00 $27.00
Pack Size: 1g
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 5g
Purity: 95%
in stock
$359.00 $252.00
Pack Size: 10g
Purity: 95%
in stock
$542.00 $379.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002UA3
Chemical Name: 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
CAS Number: 276694-19-0
Molecular Formula: C14H17BN2O3
Molecular Weight: 272.1074
MDL Number: MFCD11865277
SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ocnn1
Properties
Complexity: 340  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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