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162938-44-5,MFCD06204437
Catalog No.:AA01FBAT

162938-44-5 | Ethyl 2-chloro-5-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$60.00   $42.00
- +
1g
98%
in stock  
$108.00   $75.00
- +
5g
98%
in stock  
$458.00   $320.00
- +
25g
98%
in stock  
$2,150.00   $1,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FBAT
Chemical Name:
Ethyl 2-chloro-5-(trifluoromethyl)benzoate
CAS Number:
162938-44-5
Molecular Formula:
C10H14O4
Molecular Weight:
198.2158
MDL Number:
MFCD06204437
SMILES:
OC(=O)[C@]12CC[C@@](C2(C)C)(C(=O)O1)C
Properties
Computed Properties
 
Complexity:
333  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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SDS
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Tags:162938-44-5 Molecular Formula|162938-44-5 MDL|162938-44-5 SMILES|162938-44-5 Ethyl 2-chloro-5-(trifluoromethyl)benzoate
Catalog No.: AA01FBAT
162938-44-5,MFCD06204437
162938-44-5 | Ethyl 2-chloro-5-(trifluoromethyl)benzoate
Pack Size： 250mg
Purity： 98%
in stock
$60.00 $42.00
Pack Size： 1g
Purity： 98%
in stock
$108.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$458.00 $320.00
Pack Size： 25g
Purity： 98%
in stock
$2,150.00 $1,505.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FBAT
Chemical Name: Ethyl 2-chloro-5-(trifluoromethyl)benzoate
CAS Number: 162938-44-5
Molecular Formula: C10H14O4
Molecular Weight: 198.2158
MDL Number: MFCD06204437
SMILES: OC(=O)[C@]12CC[C@@](C2(C)C)(C(=O)O1)C
Properties
Complexity: 333  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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