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1431842-79-3,MFCD12546142
Catalog No.:AA00IWLU

1431842-79-3 | ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$234.00   $164.00
- +
250mg
95%
1 week  
$396.00   $278.00
- +
1g
95%
1 week  
$1,069.00   $748.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWLU
Chemical Name:
ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroacetate
CAS Number:
1431842-79-3
Molecular Formula:
C10H7ClF5NO2
Molecular Weight:
303.6131
MDL Number:
MFCD12546142
SMILES:
CCOC(=O)C(c1ncc(cc1Cl)C(F)(F)F)(F)F
Properties
Computed Properties
 
Complexity:
336  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:LGCHEMCO.,LTD.-KR2022/59839,2022,ALocationinpatent:Paragraph0162-0163;0166

Literature
Quotation Request
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SDS
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Tags:1431842-79-3 Molecular Formula|1431842-79-3 MDL|1431842-79-3 SMILES|1431842-79-3 ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroacetate
Catalog No.: AA00IWLU
1431842-79-3,MFCD12546142
1431842-79-3 | ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroacetate
Pack Size： 100mg
Purity： 95%
1 week
$234.00 $164.00
Pack Size： 250mg
Purity： 95%
1 week
$396.00 $278.00
Pack Size： 1g
Purity： 95%
1 week
$1,069.00 $748.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWLU
Chemical Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroacetate
CAS Number: 1431842-79-3
Molecular Formula: C10H7ClF5NO2
Molecular Weight: 303.6131
MDL Number: MFCD12546142
SMILES: CCOC(=O)C(c1ncc(cc1Cl)C(F)(F)F)(F)F
Properties
Complexity: 336  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
1431842-79-3    1431842-81-7 

[1]CurrentPatentAssignee:LGCHEMCO.,LTD.-KR2022/59839,2022,ALocationinpatent:Paragraph0162-0163;0166

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