1155464-60-0,MFCD12428023
Catalog No.:AA01C42C

1155464-60-0 | 2-([1-(2,4-Difluorophenyl)ethyl]amino)-n-ethylacetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C42C
Chemical Name:
2-([1-(2,4-Difluorophenyl)ethyl]amino)-n-ethylacetamide
CAS Number:
1155464-60-0
Molecular Formula:
C12H16F2N2O
Molecular Weight:
242.2650
MDL Number:
MFCD12428023
SMILES:
CCNC(=O)CNC(c1ccc(cc1F)F)C
Properties
Computed Properties
 
Complexity:
251  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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Additional Info:
SDS
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Tags:1155464-60-0 Molecular Formula|1155464-60-0 MDL|1155464-60-0 SMILES|1155464-60-0 2-([1-(2,4-Difluorophenyl)ethyl]amino)-n-ethylacetamide
Catalog No.: AA01C42C
1155464-60-0,MFCD12428023
1155464-60-0 | 2-([1-(2,4-Difluorophenyl)ethyl]amino)-n-ethylacetamide
Pack Size: 50mg
Purity: 95%
3 weeks
$368.00 $258.00
Pack Size: 100mg
Purity: 95%
3 weeks
$517.00 $362.00
Pack Size: 250mg
Purity: 95%
3 weeks
$713.00 $499.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,092.00 $764.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,384.00 $969.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,654.00 $1,858.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01C42C
Chemical Name: 2-([1-(2,4-Difluorophenyl)ethyl]amino)-n-ethylacetamide
CAS Number: 1155464-60-0
Molecular Formula: C12H16F2N2O
Molecular Weight: 242.2650
MDL Number: MFCD12428023
SMILES: CCNC(=O)CNC(c1ccc(cc1F)F)C
Properties
Complexity: 251  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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