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Home Other Building Blocks 1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate

1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate

CAS No.:
159269-48-4
Catalog Number:
AG001QKD
Molecular Formula:
C7H15B2F9N2
Molecular Weight:
319.8150
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
97%
In Stock USA
United States
$32
- +
5g
97%
In Stock USA
United States
$94
- +
10g
97%
In Stock USA
United States
$163
- +
25g
97%
In Stock USA
United States
$369
- +
100g
97%
In Stock USA
United States
$1050
- +
Product Description
Catalog Number:
AG001QKD
Chemical Name:
1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate
CAS Number:
159269-48-4
Molecular Formula:
C7H15B2F9N2
Molecular Weight:
319.8150
MDL Number:
MFCD14156145
IUPAC Name:
1-fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate
InChI:
InChI=1S/C7H15FN2.2BF4/c1-9-2-5-10(8,6-3-9)7-4-9;2*2-1(3,4)5/h2-7H2,1H3;;/q+2;2*-1
InChI Key:
IOFVFPDMQWZSPW-UHFFFAOYSA-N
SMILES:
C[N+]12CC[N+](CC1)(CC2)F.F[B-](F)(F)F.F[B-](F)(F)F
Properties
Complexity:
152  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
320.128g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
319.817g/mol
Monoisotopic Mass:
320.128g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties