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1314957-11-3,MFCD09800742
Catalog No.:AA000W8K

1314957-11-3 | Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$250.00   $175.00
- +
5g
95%
in stock  
$885.00 $619.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000W8K
Chemical Name:
Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate
CAS Number:
1314957-11-3
Molecular Formula:
C11H12BF3KNO2
Molecular Weight:
297.1230
MDL Number:
MFCD09800742
SMILES:
F[B-](c1ccc(cc1)C(=O)N1CCOCC1)(F)F.[K+]
Properties
Computed Properties
 
Complexity:
303  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1314957-11-3 Molecular Formula|1314957-11-3 MDL|1314957-11-3 SMILES|1314957-11-3 Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate
Catalog No.: AA000W8K
1314957-11-3,MFCD09800742
1314957-11-3 | Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate
Pack Size： 250mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 95%
in stock
$885.00 $619.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000W8K
Chemical Name: Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate
CAS Number: 1314957-11-3
Molecular Formula: C11H12BF3KNO2
Molecular Weight: 297.1230
MDL Number: MFCD09800742
SMILES: F[B-](c1ccc(cc1)C(=O)N1CCOCC1)(F)F.[K+]
Properties
Complexity: 303  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
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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