17408-17-2,MFCD22381837
Catalog No.:AA001ZD4

17408-17-2 | 2,2,2-Trifluoro-1-(2-nitrophenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
2 weeks  
$738.00   $516.00
- +
100mg
95%
2 weeks  
$1,075.00   $753.00
- +
250mg
95%
2 weeks  
$1,530.00   $1,071.00
- +
500mg
95%
2 weeks  
$2,383.00   $1,668.00
- +
1g
95%
2 weeks  
$3,038.00   $2,127.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001ZD4
Chemical Name:
2,2,2-Trifluoro-1-(2-nitrophenyl)ethanone
CAS Number:
17408-17-2
Molecular Formula:
C8H4F3NO3
Molecular Weight:
219.1175
MDL Number:
MFCD22381837
SMILES:
O=C(C(F)(F)F)c1ccccc1[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
271  
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:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
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Tags:17408-17-2 Molecular Formula|17408-17-2 MDL|17408-17-2 SMILES|17408-17-2 2,2,2-Trifluoro-1-(2-nitrophenyl)ethanone
Catalog No.: AA001ZD4
17408-17-2,MFCD22381837
17408-17-2 | 2,2,2-Trifluoro-1-(2-nitrophenyl)ethanone
Pack Size: 50mg
Purity: 95%
2 weeks
$738.00 $516.00
Pack Size: 100mg
Purity: 95%
2 weeks
$1,075.00 $753.00
Pack Size: 250mg
Purity: 95%
2 weeks
$1,530.00 $1,071.00
Pack Size: 500mg
Purity: 95%
2 weeks
$2,383.00 $1,668.00
Pack Size: 1g
Purity: 95%
2 weeks
$3,038.00 $2,127.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001ZD4
Chemical Name: 2,2,2-Trifluoro-1-(2-nitrophenyl)ethanone
CAS Number: 17408-17-2
Molecular Formula: C8H4F3NO3
Molecular Weight: 219.1175
MDL Number: MFCD22381837
SMILES: O=C(C(F)(F)F)c1ccccc1[N+](=O)[O-]
Properties
Complexity: 271  
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: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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