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1864052-96-9,MFCD29127296
Catalog No.:AA00IKAN

1864052-96-9 | 4-(3-Hydroxypropyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$329.00   $230.00
- +
5g
95%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IKAN
Chemical Name:
4-(3-Hydroxypropyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole
CAS Number:
1864052-96-9
Molecular Formula:
C8H11F3N2O
Molecular Weight:
208.1809
MDL Number:
MFCD29127296
SMILES:
OCCCc1cn(nc1C(F)(F)F)C
Properties
Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:1864052-96-9 Molecular Formula|1864052-96-9 MDL|1864052-96-9 SMILES|1864052-96-9 4-(3-Hydroxypropyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole
Catalog No.: AA00IKAN
1864052-96-9,MFCD29127296
1864052-96-9 | 4-(3-Hydroxypropyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole
Pack Size： 1g
Purity： 95%
in stock
$329.00 $230.00
Pack Size： 5g
Purity： 95%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IKAN
Chemical Name: 4-(3-Hydroxypropyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole
CAS Number: 1864052-96-9
Molecular Formula: C8H11F3N2O
Molecular Weight: 208.1809
MDL Number: MFCD29127296
SMILES: OCCCc1cn(nc1C(F)(F)F)C
Properties
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 0  
XLogP3: 1.1  
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