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65568-55-0,MFCD08274771
Catalog No.:AA00EFGJ

65568-55-0 | Ethyl 2-amino-4-trifluoromethylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$79.00   $55.00
- +
1g
95%
in stock  
$80.00   $56.00
- +
5g
95%
in stock  
$306.00   $214.00
- +
10g
95%
in stock  
$599.00 $419.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFGJ
Chemical Name:
Ethyl 2-amino-4-trifluoromethylbenzoate
CAS Number:
65568-55-0
Molecular Formula:
C10H10F3NO2
Molecular Weight:
233.1871
MDL Number:
MFCD08274771
SMILES:
CCOC(=O)c1ccc(cc1N)C(F)(F)F
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
255  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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SDS
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Tags:65568-55-0 Molecular Formula|65568-55-0 MDL|65568-55-0 SMILES|65568-55-0 Ethyl 2-amino-4-trifluoromethylbenzoate
Catalog No.: AA00EFGJ
65568-55-0,MFCD08274771
65568-55-0 | Ethyl 2-amino-4-trifluoromethylbenzoate
Pack Size： 250mg
Purity： 95%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 95%
in stock
$80.00 $56.00
Pack Size： 5g
Purity： 95%
in stock
$306.00 $214.00
Pack Size： 10g
Purity： 95%
in stock
$599.00 $419.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EFGJ
Chemical Name: Ethyl 2-amino-4-trifluoromethylbenzoate
CAS Number: 65568-55-0
Molecular Formula: C10H10F3NO2
Molecular Weight: 233.1871
MDL Number: MFCD08274771
SMILES: CCOC(=O)c1ccc(cc1N)C(F)(F)F
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 255  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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