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1164453-46-6,MFCD01568276
Catalog No.:AA00INZZ

1164453-46-6 | (3E)-4-[(3,5-dimethylphenyl)amino]-1,1,1-trifluoropent-3-en-2-one

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:
AA00INZZ
Chemical Name:
(3E)-4-[(3,5-dimethylphenyl)amino]-1,1,1-trifluoropent-3-en-2-one
CAS Number:
1164453-46-6
Molecular Formula:
C13H14F3NO
Molecular Weight:
257.2516
MDL Number:
MFCD01568276
SMILES:
C/C(=C\C(=O)C(F)(F)F)/Nc1cc(C)cc(c1)C
Properties
Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
4.5  

Literature
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SDS
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2219380-15-9

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931696-89-8
Tags:1164453-46-6 Molecular Formula|1164453-46-6 MDL|1164453-46-6 SMILES|1164453-46-6 (3E)-4-[(3,5-dimethylphenyl)amino]-1,1,1-trifluoropent-3-en-2-one
Catalog No.: AA00INZZ
1164453-46-6,MFCD01568276
1164453-46-6 | (3E)-4-[(3,5-dimethylphenyl)amino]-1,1,1-trifluoropent-3-en-2-one
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: AA00INZZ
Chemical Name: (3E)-4-[(3,5-dimethylphenyl)amino]-1,1,1-trifluoropent-3-en-2-one
CAS Number: 1164453-46-6
Molecular Formula: C13H14F3NO
Molecular Weight: 257.2516
MDL Number: MFCD01568276
SMILES: C/C(=C\C(=O)C(F)(F)F)/Nc1cc(C)cc(c1)C
Properties
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 4.5  
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