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2089381-64-4,MFCD30480541
Catalog No.:AA01EB0K

2089381-64-4 | benzyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$93.00   $65.00
- +
250mg
95%
2 weeks  
$136.00   $95.00
- +
500mg
95%
2 weeks  
$174.00   $122.00
- +
1g
95%
2 weeks  
$272.00   $190.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EB0K
Chemical Name:
benzyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
CAS Number:
2089381-64-4
Molecular Formula:
C14H17NO3
Molecular Weight:
247.2897
MDL Number:
MFCD30480541
SMILES:
C1C2CC(C1N(C2)C(=O)OCC3=CC=CC=C3)O
Properties
Computed Properties
 
Complexity:
314  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:2089381-64-4 Molecular Formula|2089381-64-4 MDL|2089381-64-4 SMILES|2089381-64-4 benzyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
Catalog No.: AA01EB0K
2089381-64-4,MFCD30480541
2089381-64-4 | benzyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
Pack Size： 100mg
Purity： 95%
2 weeks
$93.00 $65.00
Pack Size： 250mg
Purity： 95%
2 weeks
$136.00 $95.00
Pack Size： 500mg
Purity： 95%
2 weeks
$174.00 $122.00
Pack Size： 1g
Purity： 95%
2 weeks
$272.00 $190.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EB0K
Chemical Name: benzyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
CAS Number: 2089381-64-4
Molecular Formula: C14H17NO3
Molecular Weight: 247.2897
MDL Number: MFCD30480541
SMILES: C1C2CC(C1N(C2)C(=O)OCC3=CC=CC=C3)O
Properties
Complexity: 314  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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