1983205-51-1,MFCD20527094
Catalog No.:AA00I3K4

1983205-51-1 | Potassium [4-(pyrrolidine-1-carbonyl)phenyl]trifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
1 week  
$276.00   $193.00
- +
1g
>95%
1 week  
$296.00   $208.00
- +
5g
>95%
1 week  
$512.00   $358.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA00I3K4
Chemical Name:
Potassium [4-(pyrrolidine-1-carbonyl)phenyl]trifluoroborate
CAS Number:
1983205-51-1
Molecular Formula:
C11H12BF3KNO
Molecular Weight:
281.1236
MDL Number:
MFCD20527094
SMILES:
[B-](C1=CC=C(C=C1)C(=O)N2CCCC2)(F)(F)F.[K+]
Properties
Computed Properties
 
Complexity:
287  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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Tags:1983205-51-1 Molecular Formula|1983205-51-1 MDL|1983205-51-1 SMILES|1983205-51-1 Potassium [4-(pyrrolidine-1-carbonyl)phenyl]trifluoroborate
Catalog No.: AA00I3K4
1983205-51-1,MFCD20527094
1983205-51-1 | Potassium [4-(pyrrolidine-1-carbonyl)phenyl]trifluoroborate
Pack Size: 500mg
Purity: >95%
1 week
$276.00 $193.00
Pack Size: 1g
Purity: >95%
1 week
$296.00 $208.00
Pack Size: 5g
Purity: >95%
1 week
$512.00 $358.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I3K4
Chemical Name: Potassium [4-(pyrrolidine-1-carbonyl)phenyl]trifluoroborate
CAS Number: 1983205-51-1
Molecular Formula: C11H12BF3KNO
Molecular Weight: 281.1236
MDL Number: MFCD20527094
SMILES: [B-](C1=CC=C(C=C1)C(=O)N2CCCC2)(F)(F)F.[K+]
Properties
Complexity: 287  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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