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56857-47-7,MFCD18829800
Catalog No.:AA00EKGZ

56857-47-7 | (S)-2-((Carboxymethyl)amino)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$27.00   $19.00
- +
250mg
95%
in stock  
$42.00   $29.00
- +
1g
95%
in stock  
$56.00   $39.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKGZ
Chemical Name:
(S)-2-((Carboxymethyl)amino)propanoic acid
CAS Number:
56857-47-7
Molecular Formula:
C5H9NO4
Molecular Weight:
147.1293
MDL Number:
MFCD18829800
SMILES:
OC(=O)CN[C@H](C(=O)O)C
Properties
Computed Properties
 
Complexity:
145  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.9  

Literature

Title: Two three-dimensional 2p-3d-4f heterometallic frameworks featuring a Ln6Cu24Na12 cluster as a node.

Journal: Inorganic chemistry 20110502

Title: Taste contribution of (R)-strombine to dried scallop.

Journal: Journal of agricultural and food chemistry 20090909

Title: Metabolic changes in flatfish hepatic tumours revealed by NMR-based metabolomics and metabolic correlation networks.

Journal: Journal of proteome research 20081201

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SDS
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Tags:56857-47-7 Molecular Formula|56857-47-7 MDL|56857-47-7 SMILES|56857-47-7 (S)-2-((Carboxymethyl)amino)propanoic acid
Catalog No.: AA00EKGZ
56857-47-7,MFCD18829800
56857-47-7 | (S)-2-((Carboxymethyl)amino)propanoic acid
Pack Size： 100mg
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 250mg
Purity： 95%
in stock
$42.00 $29.00
Pack Size： 1g
Purity： 95%
in stock
$56.00 $39.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKGZ
Chemical Name: (S)-2-((Carboxymethyl)amino)propanoic acid
CAS Number: 56857-47-7
Molecular Formula: C5H9NO4
Molecular Weight: 147.1293
MDL Number: MFCD18829800
SMILES: OC(=O)CN[C@H](C(=O)O)C
Properties
Complexity: 145  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.9  
Literature fold

Title: Two three-dimensional 2p-3d-4f heterometallic frameworks featuring a Ln6Cu24Na12 cluster as a node.

Journal: Inorganic chemistry20110502

Title: Taste contribution of (R)-strombine to dried scallop.

Journal: Journal of agricultural and food chemistry20090909

Title: Metabolic changes in flatfish hepatic tumours revealed by NMR-based metabolomics and metabolic correlation networks.

Journal: Journal of proteome research20081201

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