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303152-11-6,MFCD00215211
Catalog No.:AA00IN9M

303152-11-6 | 2-{[(4-chlorophenyl)methyl]sulfanyl}-1,1-bis(4-fluorophenyl)ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IN9M
Chemical Name:
2-{[(4-chlorophenyl)methyl]sulfanyl}-1,1-bis(4-fluorophenyl)ethan-1-ol
CAS Number:
303152-11-6
Molecular Formula:
C21H17ClF2OS
Molecular Weight:
390.8739
MDL Number:
MFCD00215211
SMILES:
Fc1ccc(cc1)C(c1ccc(cc1)F)(CSCc1ccc(cc1)Cl)O
Properties
Computed Properties
 
Complexity:
392  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
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SDS
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Tags:303152-11-6 Molecular Formula|303152-11-6 MDL|303152-11-6 SMILES|303152-11-6 2-{[(4-chlorophenyl)methyl]sulfanyl}-1,1-bis(4-fluorophenyl)ethan-1-ol
Catalog No.: AA00IN9M
303152-11-6,MFCD00215211
303152-11-6 | 2-{[(4-chlorophenyl)methyl]sulfanyl}-1,1-bis(4-fluorophenyl)ethan-1-ol
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IN9M
Chemical Name: 2-{[(4-chlorophenyl)methyl]sulfanyl}-1,1-bis(4-fluorophenyl)ethan-1-ol
CAS Number: 303152-11-6
Molecular Formula: C21H17ClF2OS
Molecular Weight: 390.8739
MDL Number: MFCD00215211
SMILES: Fc1ccc(cc1)C(c1ccc(cc1)F)(CSCc1ccc(cc1)Cl)O
Properties
Complexity: 392  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
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