1007029-93-7,MFCD04124203
Catalog No.:AA00IP3Y

1007029-93-7 | 2-(1H-pyrazol-3-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}phenol

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:
AA00IP3Y
Chemical Name:
2-(1H-pyrazol-3-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}phenol
CAS Number:
1007029-93-7
Molecular Formula:
C17H13F3N2O2
Molecular Weight:
334.2925
MDL Number:
MFCD04124203
SMILES:
Oc1cc(OCc2cccc(c2)C(F)(F)F)ccc1c1n[nH]cc1
Properties
Computed Properties
 
Complexity:
408  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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Additional Info:
SDS
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Tags:1007029-93-7 Molecular Formula|1007029-93-7 MDL|1007029-93-7 SMILES|1007029-93-7 2-(1H-pyrazol-3-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}phenol
Catalog No.: AA00IP3Y
1007029-93-7,MFCD04124203
1007029-93-7 | 2-(1H-pyrazol-3-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}phenol
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
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bulk Quotation Request
Technical Information
Catalog Number: AA00IP3Y
Chemical Name: 2-(1H-pyrazol-3-yl)-5-{[3-(trifluoromethyl)phenyl]methoxy}phenol
CAS Number: 1007029-93-7
Molecular Formula: C17H13F3N2O2
Molecular Weight: 334.2925
MDL Number: MFCD04124203
SMILES: Oc1cc(OCc2cccc(c2)C(F)(F)F)ccc1c1n[nH]cc1
Properties
Complexity: 408  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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