56523-47-8,MFCD06762513
Catalog No.:AA0036Z7

56523-47-8 | (R)-2-Phenylpyrrolidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$54.00   $38.00
- +
250mg
97%
in stock  
$83.00   $58.00
- +
1g
97%
in stock  
$286.00   $200.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036Z7
Chemical Name:
(R)-2-Phenylpyrrolidine
CAS Number:
56523-47-8
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
MDL Number:
MFCD06762513
SMILES:
C1CN[C@H](C1)c1ccccc1
Properties
Properties
 
BP:
237°C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
Tags:56523-47-8 Molecular Formula|56523-47-8 MDL|56523-47-8 SMILES|56523-47-8 (R)-2-Phenylpyrrolidine
Catalog No.: AA0036Z7
56523-47-8,MFCD06762513
56523-47-8 | (R)-2-Phenylpyrrolidine
Pack Size: 100mg
Purity: 97%
in stock
$54.00 $38.00
Pack Size: 250mg
Purity: 97%
in stock
$83.00 $58.00
Pack Size: 1g
Purity: 97%
in stock
$286.00 $200.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036Z7
Chemical Name: (R)-2-Phenylpyrrolidine
CAS Number: 56523-47-8
Molecular Formula: C10H13N
Molecular Weight: 147.2169
MDL Number: MFCD06762513
SMILES: C1CN[C@H](C1)c1ccccc1
Properties
BP: 237°C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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