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1524889-36-8,MFCD21862577
Catalog No.:AA01BCA8

1524889-36-8 | ethyl 2-[(2,4-difluorophenyl)sulfanyl]-2-fluoroacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$524.00   $367.00
- +
100mg
95%
3 weeks  
$725.00   $508.00
- +
250mg
95%
3 weeks  
$984.00   $689.00
- +
500mg
95%
3 weeks  
$1,486.00   $1,040.00
- +
1g
95%
3 weeks  
$1,875.00   $1,313.00
- +
2.5g
95%
3 weeks  
$3,563.00   $2,494.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BCA8
Chemical Name:
ethyl 2-[(2,4-difluorophenyl)sulfanyl]-2-fluoroacetate
CAS Number:
1524889-36-8
Molecular Formula:
C10H9F3O2S
Molecular Weight:
250.2375
MDL Number:
MFCD21862577
SMILES:
CCOC(=O)C(Sc1ccc(cc1F)F)F
Properties
Computed Properties
 
Complexity:
240  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:1524889-36-8 Molecular Formula|1524889-36-8 MDL|1524889-36-8 SMILES|1524889-36-8 ethyl 2-[(2,4-difluorophenyl)sulfanyl]-2-fluoroacetate
Catalog No.: AA01BCA8
1524889-36-8,MFCD21862577
1524889-36-8 | ethyl 2-[(2,4-difluorophenyl)sulfanyl]-2-fluoroacetate
Pack Size： 50mg
Purity： 95%
3 weeks
$524.00 $367.00
Pack Size： 100mg
Purity： 95%
3 weeks
$725.00 $508.00
Pack Size： 250mg
Purity： 95%
3 weeks
$984.00 $689.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,486.00 $1,040.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,875.00 $1,313.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,563.00 $2,494.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BCA8
Chemical Name: ethyl 2-[(2,4-difluorophenyl)sulfanyl]-2-fluoroacetate
CAS Number: 1524889-36-8
Molecular Formula: C10H9F3O2S
Molecular Weight: 250.2375
MDL Number: MFCD21862577
SMILES: CCOC(=O)C(Sc1ccc(cc1F)F)F
Properties
Complexity: 240  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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