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1466514-80-6,MFCD27987643
Catalog No.:AA01AN2K

1466514-80-6 | 5-azaspiro[2.3]hexane, trifluoroacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$502.00   $352.00
- +
100mg
95%
3 weeks  
$722.00   $505.00
- +
250mg
95%
3 weeks  
$1,004.00   $703.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AN2K
Chemical Name:
5-azaspiro[2.3]hexane, trifluoroacetic acid
CAS Number:
1466514-80-6
Molecular Formula:
C7H10F3NO2
Molecular Weight:
197.1550
MDL Number:
MFCD27987643
SMILES:
N1CC2(C1)CC2.OC(=O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
151  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:1466514-80-6 Molecular Formula|1466514-80-6 MDL|1466514-80-6 SMILES|1466514-80-6 5-azaspiro[2.3]hexane, trifluoroacetic acid
Catalog No.: AA01AN2K
1466514-80-6,MFCD27987643
1466514-80-6 | 5-azaspiro[2.3]hexane, trifluoroacetic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$502.00 $352.00
Pack Size： 100mg
Purity： 95%
3 weeks
$722.00 $505.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,004.00 $703.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AN2K
Chemical Name: 5-azaspiro[2.3]hexane, trifluoroacetic acid
CAS Number: 1466514-80-6
Molecular Formula: C7H10F3NO2
Molecular Weight: 197.1550
MDL Number: MFCD27987643
SMILES: N1CC2(C1)CC2.OC(=O)C(F)(F)F
Properties
Complexity: 151  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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