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2068137-92-6,MFCD30471590
Catalog No.:AA002IMQ

2068137-92-6 | 3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$288.00   $202.00
- +
250mg
95%
2 weeks  
$434.00   $304.00
- +
500mg
95%
2 weeks  
$695.00   $487.00
- +
1g
95%
2 weeks  
$1,021.00   $715.00
- +
5g
95%
2 weeks  
$2,978.00   $2,085.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002IMQ
Chemical Name:
3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2)
CAS Number:
2068137-92-6
Molecular Formula:
C10H14F6N2O4
Molecular Weight:
340.2196
MDL Number:
MFCD30471590
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1C[C@@H]2[C@H](C1)CN2
Properties
Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:2068137-92-6 Molecular Formula|2068137-92-6 MDL|2068137-92-6 SMILES|2068137-92-6 3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2)
Catalog No.: AA002IMQ
2068137-92-6,MFCD30471590
2068137-92-6 | 3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2)
Pack Size： 100mg
Purity： 95%
2 weeks
$288.00 $202.00
Pack Size： 250mg
Purity： 95%
2 weeks
$434.00 $304.00
Pack Size： 500mg
Purity： 95%
2 weeks
$695.00 $487.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,021.00 $715.00
Pack Size： 5g
Purity： 95%
2 weeks
$2,978.00 $2,085.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002IMQ
Chemical Name: 3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2)
CAS Number: 2068137-92-6
Molecular Formula: C10H14F6N2O4
Molecular Weight: 340.2196
MDL Number: MFCD30471590
SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1C[C@@H]2[C@H](C1)CN2
Properties
Complexity: 186  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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