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66602-64-0,MFCD28506328
Catalog No.:AA006JVK

66602-64-0 | Acetamide, 2-chloro-N-(4-fluorophenyl)-N-(1-methylethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$838.00   $587.00
- +
1g
>95%
1 week  
$1,212.00   $848.00
- +
5g
>95%
1 week  
$4,702.00   $3,291.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006JVK
Chemical Name:
Acetamide, 2-chloro-N-(4-fluorophenyl)-N-(1-methylethyl)-
CAS Number:
66602-64-0
Molecular Formula:
C11H13ClFNO
Molecular Weight:
229.6784
MDL Number:
MFCD28506328
SMILES:
ClCC(=O)N(c1ccc(cc1)F)C(C)C
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:66602-64-0 Molecular Formula|66602-64-0 MDL|66602-64-0 SMILES|66602-64-0 Acetamide, 2-chloro-N-(4-fluorophenyl)-N-(1-methylethyl)-
Catalog No.: AA006JVK
66602-64-0,MFCD28506328
66602-64-0 | Acetamide, 2-chloro-N-(4-fluorophenyl)-N-(1-methylethyl)-
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$838.00 $587.00
Pack Size： 1g
Purity： >95%
1 week
$1,212.00 $848.00
Pack Size： 5g
Purity： >95%
1 week
$4,702.00 $3,291.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006JVK
Chemical Name: Acetamide, 2-chloro-N-(4-fluorophenyl)-N-(1-methylethyl)-
CAS Number: 66602-64-0
Molecular Formula: C11H13ClFNO
Molecular Weight: 229.6784
MDL Number: MFCD28506328
SMILES: ClCC(=O)N(c1ccc(cc1)F)C(C)C
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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