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175277-90-4,MFCD00085098
Catalog No.:AA00ACQ9

175277-90-4 | 4-(Isopropylamino)-3-nitrobenzotrifluoride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$36.00   $25.00
- +
1g
97%
in stock  
$58.00   $40.00
- +
5g
97%
in stock  
$186.00   $130.00
- +
25g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ACQ9
Chemical Name:
4-(Isopropylamino)-3-nitrobenzotrifluoride
CAS Number:
175277-90-4
Molecular Formula:
C10H11F3N2O2
Molecular Weight:
248.2017
MDL Number:
MFCD00085098
SMILES:
CC(Nc1ccc(cc1[N+](=O)[O-])C(F)(F)F)C
Properties
Computed Properties
 
Complexity:
276  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Downstream Synthesis Route

[1]CurrentPatentAssignee:SumitomoChemical(w/oDongwooFine-Chem);SUMITOMOCHEMICALCOMPANYLIMITED-WO2010/125985,2010,A1Locationinpatent:Page/Pagecolumn251

Literature
Quotation Request
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:175277-90-4 Molecular Formula|175277-90-4 MDL|175277-90-4 SMILES|175277-90-4 4-(Isopropylamino)-3-nitrobenzotrifluoride
Catalog No.: AA00ACQ9
175277-90-4,MFCD00085098
175277-90-4 | 4-(Isopropylamino)-3-nitrobenzotrifluoride
Pack Size： 250mg
Purity： 97%
in stock
$36.00 $25.00
Pack Size： 1g
Purity： 97%
in stock
$58.00 $40.00
Pack Size： 5g
Purity： 97%
in stock
$186.00 $130.00
Pack Size： 25g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ACQ9
Chemical Name: 4-(Isopropylamino)-3-nitrobenzotrifluoride
CAS Number: 175277-90-4
Molecular Formula: C10H11F3N2O2
Molecular Weight: 248.2017
MDL Number: MFCD00085098
SMILES: CC(Nc1ccc(cc1[N+](=O)[O-])C(F)(F)F)C
Properties
Complexity: 276  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Downstream Synthesis Route
175277-90-4    175277-91-5 

[1]CurrentPatentAssignee:SumitomoChemical(w/oDongwooFine-Chem);SUMITOMOCHEMICALCOMPANYLIMITED-WO2010/125985,2010,A1Locationinpatent:Page/Pagecolumn251

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