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1619991-78-4,MFCD23740616
Catalog No.:AA001SIB

1619991-78-4 | 3-Ethyl-1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$178.00   $125.00
- +
250mg
95%
in stock  
$267.00   $187.00
- +
500mg
95%
in stock  
$401.00   $281.00
- +
1g
95%
in stock  
$683.00   $478.00
- +
5g
95%
in stock  
$2,053.00   $1,437.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001SIB
Chemical Name:
3-Ethyl-1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
CAS Number:
1619991-78-4
Molecular Formula:
C12H21BN2O2
Molecular Weight:
236.1183
MDL Number:
MFCD23740616
SMILES:
CCc1nn(cc1B1OC(C(O1)(C)C)(C)C)C
Properties
Computed Properties
 
Complexity:
280  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:1619991-78-4 Molecular Formula|1619991-78-4 MDL|1619991-78-4 SMILES|1619991-78-4 3-Ethyl-1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
Catalog No.: AA001SIB
1619991-78-4,MFCD23740616
1619991-78-4 | 3-Ethyl-1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
Pack Size： 100mg
Purity： 95%
in stock
$178.00 $125.00
Pack Size： 250mg
Purity： 95%
in stock
$267.00 $187.00
Pack Size： 500mg
Purity： 95%
in stock
$401.00 $281.00
Pack Size： 1g
Purity： 95%
in stock
$683.00 $478.00
Pack Size： 5g
Purity： 95%
in stock
$2,053.00 $1,437.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001SIB
Chemical Name: 3-Ethyl-1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
CAS Number: 1619991-78-4
Molecular Formula: C12H21BN2O2
Molecular Weight: 236.1183
MDL Number: MFCD23740616
SMILES: CCc1nn(cc1B1OC(C(O1)(C)C)(C)C)C
Properties
Complexity: 280  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
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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