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1086111-20-7,MFCD16660237
Catalog No.:AA0037WN

1086111-20-7 | N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
in stock  
$100.00   $70.00
- +
250mg
95%
in stock  
$121.00   $85.00
- +
1g
95%
in stock  
$255.00   $178.00
- +
5g
95%
in stock  
$1,158.00 $811.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037WN
Chemical Name:
N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)ethanamine
CAS Number:
1086111-20-7
Molecular Formula:
C15H28BN3O2
Molecular Weight:
293.2127
MDL Number:
MFCD16660237
SMILES:
CCN(CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C)CC
Properties
Computed Properties
 
Complexity:
332  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1086111-20-7 Molecular Formula|1086111-20-7 MDL|1086111-20-7 SMILES|1086111-20-7 N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)ethanamine
Catalog No.: AA0037WN
1086111-20-7,MFCD16660237
1086111-20-7 | N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)ethanamine
Pack Size： 100mg
Purity： 95+%
in stock
$100.00 $70.00
Pack Size： 250mg
Purity： 95%
in stock
$121.00 $85.00
Pack Size： 1g
Purity： 95%
in stock
$255.00 $178.00
Pack Size： 5g
Purity： 95%
in stock
$1,158.00 $811.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0037WN
Chemical Name: N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)ethanamine
CAS Number: 1086111-20-7
Molecular Formula: C15H28BN3O2
Molecular Weight: 293.2127
MDL Number: MFCD16660237
SMILES: CCN(CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C)CC
Properties
Complexity: 332  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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