1446786-29-3,MFCD25901663
Catalog No.:AA00IZ6N

1446786-29-3 | 2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$283.00   $198.00
- +
5mg
>95%
1 week  
$294.00   $206.00
- +
10mg
>95%
1 week  
$326.00   $228.00
- +
500mg
>95%
1 week  
$1,654.00   $1,158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZ6N
Chemical Name:
2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethan-1-ol
CAS Number:
1446786-29-3
Molecular Formula:
C7H9F3N2O
Molecular Weight:
194.1544
MDL Number:
MFCD25901663
SMILES:
OCCc1cc(n(n1)C)C(F)(F)F
Properties
Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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Additional Info:
SDS
Tags:1446786-29-3 Molecular Formula|1446786-29-3 MDL|1446786-29-3 SMILES|1446786-29-3 2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethan-1-ol
Catalog No.: AA00IZ6N
1446786-29-3,MFCD25901663
1446786-29-3 | 2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethan-1-ol
Pack Size: 1mg
Purity: >95%
1 week
$283.00 $198.00
Pack Size: 5mg
Purity: >95%
1 week
$294.00 $206.00
Pack Size: 10mg
Purity: >95%
1 week
$326.00 $228.00
Pack Size: 500mg
Purity: >95%
1 week
$1,654.00 $1,158.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IZ6N
Chemical Name: 2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]ethan-1-ol
CAS Number: 1446786-29-3
Molecular Formula: C7H9F3N2O
Molecular Weight: 194.1544
MDL Number: MFCD25901663
SMILES: OCCc1cc(n(n1)C)C(F)(F)F
Properties
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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