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213192-56-4,MFCD00764454
Catalog No.:AA00BCPW

213192-56-4 | 3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$589.00   $412.00
- +
1g
>95%
1 week  
$813.00   $569.00
- +
5g
>95%
1 week  
$2,907.00   $2,035.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BCPW
Chemical Name:
3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid
CAS Number:
213192-56-4
Molecular Formula:
C10H10F3NO3
Molecular Weight:
249.1865
MDL Number:
MFCD00764454
SMILES:
NC(c1ccc(cc1)OC(F)(F)F)CC(=O)O
Properties
Computed Properties
 
Complexity:
262  
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:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
Quotation Request
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SDS
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Tags:213192-56-4 Molecular Formula|213192-56-4 MDL|213192-56-4 SMILES|213192-56-4 3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid
Catalog No.: AA00BCPW
213192-56-4,MFCD00764454
213192-56-4 | 3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$589.00 $412.00
Pack Size： 1g
Purity： >95%
1 week
$813.00 $569.00
Pack Size： 5g
Purity： >95%
1 week
$2,907.00 $2,035.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BCPW
Chemical Name: 3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid
CAS Number: 213192-56-4
Molecular Formula: C10H10F3NO3
Molecular Weight: 249.1865
MDL Number: MFCD00764454
SMILES: NC(c1ccc(cc1)OC(F)(F)F)CC(=O)O
Properties
Complexity: 262  
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: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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