379223-82-2,MFCD02633798
Catalog No.:AA00C60B

379223-82-2 | 3-(3-(4-Fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-1-yl)propanenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$93.00   $65.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C60B
Chemical Name:
3-(3-(4-Fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-1-yl)propanenitrile
CAS Number:
379223-82-2
Molecular Formula:
C13H12FN3O
Molecular Weight:
245.2523
MDL Number:
MFCD02633798
SMILES:
N#CCCn1cc(c(n1)c1ccc(cc1)F)CO
Properties
Computed Properties
 
Complexity:
309  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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SDS
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Tags:379223-82-2 Molecular Formula|379223-82-2 MDL|379223-82-2 SMILES|379223-82-2 3-(3-(4-Fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-1-yl)propanenitrile
Catalog No.: AA00C60B
379223-82-2,MFCD02633798
379223-82-2 | 3-(3-(4-Fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-1-yl)propanenitrile
Pack Size: 1g
Purity: 95%
in stock
$93.00 $65.00
Pack Size: 5g
Purity: 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C60B
Chemical Name: 3-(3-(4-Fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-1-yl)propanenitrile
CAS Number: 379223-82-2
Molecular Formula: C13H12FN3O
Molecular Weight: 245.2523
MDL Number: MFCD02633798
SMILES: N#CCCn1cc(c(n1)c1ccc(cc1)F)CO
Properties
Complexity: 309  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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