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1217696-54-2,MFCD08704346
Catalog No.:AA0015TR

1217696-54-2 | (R)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$176.00   $123.00
- +
5g
97%
in stock  
$366.00   $257.00
- +
25g
97%
in stock  
$1,636.00   $1,145.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0015TR
Chemical Name:
(R)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate
CAS Number:
1217696-54-2
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
MDL Number:
MFCD08704346
SMILES:
CN([C@@H]1CCN(C1)C(=O)OCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
275  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1217696-54-2 Molecular Formula|1217696-54-2 MDL|1217696-54-2 SMILES|1217696-54-2 (R)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate
Catalog No.: AA0015TR
1217696-54-2,MFCD08704346
1217696-54-2 | (R)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate
Pack Size： 1g
Purity： 97%
in stock
$176.00 $123.00
Pack Size： 5g
Purity： 97%
in stock
$366.00 $257.00
Pack Size： 25g
Purity： 97%
in stock
$1,636.00 $1,145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0015TR
Chemical Name: (R)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate
CAS Number: 1217696-54-2
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
MDL Number: MFCD08704346
SMILES: CN([C@@H]1CCN(C1)C(=O)OCc1ccccc1)C
Properties
Complexity: 275  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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