1820673-64-0,MFCD22381987
Catalog No.:AA00I0OH

1820673-64-0 | Benzyl 3-methylene-8-azabicyclo[3.2.1]octane-8-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$112.00   $78.00
- +
250mg
95%
in stock  
$211.00   $148.00
- +
1g
95%
in stock  
$544.00 $381.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0OH
Chemical Name:
Benzyl 3-methylene-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS Number:
1820673-64-0
Molecular Formula:
C16H19NO2
Molecular Weight:
257.3276
MDL Number:
MFCD22381987
SMILES:
C=C1CC2CCC(C1)N2C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
344  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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SDS
Tags:1820673-64-0 Molecular Formula|1820673-64-0 MDL|1820673-64-0 SMILES|1820673-64-0 Benzyl 3-methylene-8-azabicyclo[3.2.1]octane-8-carboxylate
Catalog No.: AA00I0OH
1820673-64-0,MFCD22381987
1820673-64-0 | Benzyl 3-methylene-8-azabicyclo[3.2.1]octane-8-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$112.00 $78.00
Pack Size: 250mg
Purity: 95%
in stock
$211.00 $148.00
Pack Size: 1g
Purity: 95%
in stock
$544.00 $381.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0OH
Chemical Name: Benzyl 3-methylene-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS Number: 1820673-64-0
Molecular Formula: C16H19NO2
Molecular Weight: 257.3276
MDL Number: MFCD22381987
SMILES: C=C1CC2CCC(C1)N2C(=O)OCc1ccccc1
Properties
Complexity: 344  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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