1204334-20-2,MFCD11867873
Catalog No.:AA009LJA

1204334-20-2 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
2 weeks  
$2,727.00   $1,909.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009LJA
Chemical Name:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole
CAS Number:
1204334-20-2
Molecular Formula:
C11H13BF6N2O2
Molecular Weight:
330.0345
MDL Number:
MFCD11867873
SMILES:
FC(c1[nH]nc(c1B1OC(C(O1)(C)C)(C)C)C(F)(F)F)(F)F
Properties
Computed Properties
 
Complexity:
423  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
Tags:1204334-20-2 Molecular Formula|1204334-20-2 MDL|1204334-20-2 SMILES|1204334-20-2 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole
Catalog No.: AA009LJA
1204334-20-2,MFCD11867873
1204334-20-2 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole
Pack Size: 1g
Purity: 98%
2 weeks
$2,727.00 $1,909.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA009LJA
Chemical Name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole
CAS Number: 1204334-20-2
Molecular Formula: C11H13BF6N2O2
Molecular Weight: 330.0345
MDL Number: MFCD11867873
SMILES: FC(c1[nH]nc(c1B1OC(C(O1)(C)C)(C)C)C(F)(F)F)(F)F
Properties
Complexity: 423  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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