161308-40-3,MFCD00191817
Catalog No.:AA001S9N

161308-40-3 | Chlorodipiperidinocarbenium hexafluorophosphate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$81.00   $57.00
- +
10g
95%
in stock  
$139.00   $97.00
- +
25g
98%
in stock  
$244.00   $171.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA001S9N
Chemical Name:
Chlorodipiperidinocarbenium hexafluorophosphate
CAS Number:
161308-40-3
Molecular Formula:
C11H20ClF6N2P
Molecular Weight:
360.7071
MDL Number:
MFCD00191817
SMILES:
F[P-](F)(F)(F)(F)F.ClC(=[N+]1CCCCC1)N1CCCCC1
Properties
Computed Properties
 
Complexity:
251  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
7  
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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Additional Info:
SDS
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Tags:161308-40-3 Molecular Formula|161308-40-3 MDL|161308-40-3 SMILES|161308-40-3 Chlorodipiperidinocarbenium hexafluorophosphate
Catalog No.: AA001S9N
161308-40-3,MFCD00191817
161308-40-3 | Chlorodipiperidinocarbenium hexafluorophosphate
Pack Size: 1g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 5g
Purity: 95%
in stock
$81.00 $57.00
Pack Size: 10g
Purity: 95%
in stock
$139.00 $97.00
Pack Size: 25g
Purity: 98%
in stock
$244.00 $171.00
Quantity
- +
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Technical Information
Catalog Number: AA001S9N
Chemical Name: Chlorodipiperidinocarbenium hexafluorophosphate
CAS Number: 161308-40-3
Molecular Formula: C11H20ClF6N2P
Molecular Weight: 360.7071
MDL Number: MFCD00191817
SMILES: F[P-](F)(F)(F)(F)F.ClC(=[N+]1CCCCC1)N1CCCCC1
Properties
Complexity: 251  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 7  
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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