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719995-40-1,MFCD04113696
Catalog No.:AA00609S

719995-40-1 | (S)-3-Amino-3-(3-trifluoromethylphenyl)propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$96.00   $68.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00609S
Chemical Name:
(S)-3-Amino-3-(3-trifluoromethylphenyl)propionic acid
CAS Number:
719995-40-1
Molecular Formula:
C10H10F3NO2
Molecular Weight:
233.1871
MDL Number:
MFCD04113696
SMILES:
OC(=O)C[C@@H](c1cccc(c1)C(F)(F)F)N
Properties
Properties
 
BP:
295.2°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
255  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Literature
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SDS
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Tags:719995-40-1 Molecular Formula|719995-40-1 MDL|719995-40-1 SMILES|719995-40-1 (S)-3-Amino-3-(3-trifluoromethylphenyl)propionic acid
Catalog No.: AA00609S
719995-40-1,MFCD04113696
719995-40-1 | (S)-3-Amino-3-(3-trifluoromethylphenyl)propionic acid
Pack Size： 1g
Purity： 95%
in stock
$96.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00609S
Chemical Name: (S)-3-Amino-3-(3-trifluoromethylphenyl)propionic acid
CAS Number: 719995-40-1
Molecular Formula: C10H10F3NO2
Molecular Weight: 233.1871
MDL Number: MFCD04113696
SMILES: OC(=O)C[C@@H](c1cccc(c1)C(F)(F)F)N
Properties
BP: 295.2°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 255  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
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