1286768-33-9,MFCD03095628
Catalog No.:AA009HO6

1286768-33-9 | N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$310.00   $217.00
- +
1g
97%
in stock  
$556.00   $389.00
- +
5g
97%
in stock  
$1,538.00   $1,077.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA009HO6
Chemical Name:
N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline
CAS Number:
1286768-33-9
Molecular Formula:
C21H21NO4
Molecular Weight:
351.3957
MDL Number:
MFCD03095628
SMILES:
O=C(N1CCC[C@]1(C)C(=O)O)OCC1c2ccccc2c2c1cccc2 C21H21NO4
Properties
Computed Properties
 
Complexity:
542  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
Tags:1286768-33-9 Molecular Formula|1286768-33-9 MDL|1286768-33-9 SMILES|1286768-33-9 N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline
Catalog No.: AA009HO6
1286768-33-9,MFCD03095628
1286768-33-9 | N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline
Pack Size: 250mg
Purity: 97%
in stock
$310.00 $217.00
Pack Size: 1g
Purity: 97%
in stock
$556.00 $389.00
Pack Size: 5g
Purity: 97%
in stock
$1,538.00 $1,077.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009HO6
Chemical Name: N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline
CAS Number: 1286768-33-9
Molecular Formula: C21H21NO4
Molecular Weight: 351.3957
MDL Number: MFCD03095628
SMILES: O=C(N1CCC[C@]1(C)C(=O)O)OCC1c2ccccc2c2c1cccc2 C21H21NO4
Properties
Complexity: 542  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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