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565166-40-7,MFCD03965937
Catalog No.:AA019GEB

565166-40-7 | [Carboxymethyl-(4,4,4-trifluoro-3-oxo-but-1-enyl)-amino]-acetic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019GEB
Chemical Name:
[Carboxymethyl-(4,4,4-trifluoro-3-oxo-but-1-enyl)-amino]-acetic acid
CAS Number:
565166-40-7
Molecular Formula:
C8H8F3NO5
Molecular Weight:
255.1480
MDL Number:
MFCD03965937
SMILES:
O=C(C(F)(F)F)C=CN(CC(=O)O)CC(=O)O
Properties
Computed Properties
 
Complexity:
334  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
0.6  

Literature
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SDS
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Tags:565166-40-7 Molecular Formula|565166-40-7 MDL|565166-40-7 SMILES|565166-40-7 [Carboxymethyl-(4,4,4-trifluoro-3-oxo-but-1-enyl)-amino]-acetic acid
Catalog No.: AA019GEB
565166-40-7,MFCD03965937
565166-40-7 | [Carboxymethyl-(4,4,4-trifluoro-3-oxo-but-1-enyl)-amino]-acetic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA019GEB
Chemical Name: [Carboxymethyl-(4,4,4-trifluoro-3-oxo-but-1-enyl)-amino]-acetic acid
CAS Number: 565166-40-7
Molecular Formula: C8H8F3NO5
Molecular Weight: 255.1480
MDL Number: MFCD03965937
SMILES: O=C(C(F)(F)F)C=CN(CC(=O)O)CC(=O)O
Properties
Complexity: 334  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 0.6  
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