125411-62-3,MFCD03936200
Catalog No.:AA009DWG

125411-62-3 | (S)-1-Carbamoylpyrrolidine-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$123.00   $86.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009DWG
Chemical Name:
(S)-1-Carbamoylpyrrolidine-2-carboxylic acid
CAS Number:
125411-62-3
Molecular Formula:
C6H10N2O3
Molecular Weight:
158.1552
MDL Number:
MFCD03936200
SMILES:
NC(=O)N1CCCC1C(=O)O
Properties
Computed Properties
 
Complexity:
192  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Virtual fragment screening for novel inhibitors of 6-phosphogluconate dehydrogenase.

Journal: Bioorganic & medicinal chemistry 20100715

Title: Theoretical study on acidities of (S)-proline amide derivatives in DMSO and its implications for organocatalysis.

Journal: The journal of physical chemistry. A 20100121

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SDS
Tags:125411-62-3 Molecular Formula|125411-62-3 MDL|125411-62-3 SMILES|125411-62-3 (S)-1-Carbamoylpyrrolidine-2-carboxylic acid
Catalog No.: AA009DWG
125411-62-3,MFCD03936200
125411-62-3 | (S)-1-Carbamoylpyrrolidine-2-carboxylic acid
Pack Size: 250mg
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 1g
Purity: 95%
in stock
$123.00 $86.00
Quantity
- +
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Technical Information
Catalog Number: AA009DWG
Chemical Name: (S)-1-Carbamoylpyrrolidine-2-carboxylic acid
CAS Number: 125411-62-3
Molecular Formula: C6H10N2O3
Molecular Weight: 158.1552
MDL Number: MFCD03936200
SMILES: NC(=O)N1CCCC1C(=O)O
Properties
Complexity: 192  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Virtual fragment screening for novel inhibitors of 6-phosphogluconate dehydrogenase.

Journal: Bioorganic & medicinal chemistry20100715

Title: Theoretical study on acidities of (S)-proline amide derivatives in DMSO and its implications for organocatalysis.

Journal: The journal of physical chemistry. A20100121

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