62522-92-3,MFCD09757467
Catalog No.:AA00F5CV

62522-92-3 | N-(4-Methoxybenzoyl)-L-proline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$319.00   $223.00
- +
100mg
95%
3 weeks  
$407.00   $285.00
- +
250mg
95%
3 weeks  
$517.00   $362.00
- +
500mg
95%
3 weeks  
$841.00   $589.00
- +
1g
95%
3 weeks  
$1,076.00   $753.00
- +
2.5g
95%
3 weeks  
$1,968.00   $1,378.00
- +
5g
95%
3 weeks  
$2,841.00   $1,989.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F5CV
Chemical Name:
N-(4-Methoxybenzoyl)-L-proline
CAS Number:
62522-92-3
Molecular Formula:
C13H15NO4
Molecular Weight:
249.2625
MDL Number:
MFCD09757467
SMILES:
COc1ccc(cc1)C(=O)N1CCCC1C(=O)O
Properties
Computed Properties
 
Complexity:
323  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:62522-92-3 Molecular Formula|62522-92-3 MDL|62522-92-3 SMILES|62522-92-3 N-(4-Methoxybenzoyl)-L-proline
Catalog No.: AA00F5CV
62522-92-3,MFCD09757467
62522-92-3 | N-(4-Methoxybenzoyl)-L-proline
Pack Size: 50mg
Purity: 95%
3 weeks
$319.00 $223.00
Pack Size: 100mg
Purity: 95%
3 weeks
$407.00 $285.00
Pack Size: 250mg
Purity: 95%
3 weeks
$517.00 $362.00
Pack Size: 500mg
Purity: 95%
3 weeks
$841.00 $589.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,076.00 $753.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,968.00 $1,378.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,841.00 $1,989.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F5CV
Chemical Name: N-(4-Methoxybenzoyl)-L-proline
CAS Number: 62522-92-3
Molecular Formula: C13H15NO4
Molecular Weight: 249.2625
MDL Number: MFCD09757467
SMILES: COc1ccc(cc1)C(=O)N1CCCC1C(=O)O
Properties
Complexity: 323  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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