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910251-18-2,MFCD11505931
Catalog No.:AA00GUTM

910251-18-2 | Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$186.00   $130.00
- +
5g
95%
in stock  
$726.00 $508.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GUTM
Chemical Name:
Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate
CAS Number:
910251-18-2
Molecular Formula:
C7H14BF3KNO2
Molecular Weight:
251.0961
MDL Number:
MFCD11505931
SMILES:
F[B-](COCCN1CCOCC1)(F)F.[K+]
Properties
Properties
 
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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847399-48-8
Tags:910251-18-2 Molecular Formula|910251-18-2 MDL|910251-18-2 SMILES|910251-18-2 Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate
Catalog No.: AA00GUTM
910251-18-2,MFCD11505931
910251-18-2 | Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate
Pack Size： 250mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 95%
in stock
$186.00 $130.00
Pack Size： 5g
Purity： 95%
in stock
$726.00 $508.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GUTM
Chemical Name: Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate
CAS Number: 910251-18-2
Molecular Formula: C7H14BF3KNO2
Molecular Weight: 251.0961
MDL Number: MFCD11505931
SMILES: F[B-](COCCN1CCOCC1)(F)F.[K+]
Properties
Storage: -20 ℃;  
Complexity: 167  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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