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89429-59-4,MFCD15144655
Catalog No.:AA00GV2I

89429-59-4 | 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
> 95%
2 weeks  
$427.00   $299.00
- +
1g
95%
2 weeks  
$840.00   $588.00
- +
5g
95%
2 weeks  
$3,269.00   $2,289.00
- +
10g
95%
2 weeks  
$5,698.00   $3,989.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GV2I
Chemical Name:
2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol
CAS Number:
89429-59-4
Molecular Formula:
C13H12F2N6O
Molecular Weight:
306.2708
MDL Number:
MFCD15144655
SMILES:
Fc1ccc(c(c1)F)C(Cn1cnnc1)(Cn1ncnc1)O
Properties
Computed Properties
 
Complexity:
372  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
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SDS
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Tags:89429-59-4 Molecular Formula|89429-59-4 MDL|89429-59-4 SMILES|89429-59-4 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol
Catalog No.: AA00GV2I
89429-59-4,MFCD15144655
89429-59-4 | 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol
Pack Size： 10mg
Purity： > 95%
2 weeks
$427.00 $299.00
Pack Size： 1g
Purity： 95%
2 weeks
$840.00 $588.00
Pack Size： 5g
Purity： 95%
2 weeks
$3,269.00 $2,289.00
Pack Size： 10g
Purity： 95%
2 weeks
$5,698.00 $3,989.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GV2I
Chemical Name: 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol
CAS Number: 89429-59-4
Molecular Formula: C13H12F2N6O
Molecular Weight: 306.2708
MDL Number: MFCD15144655
SMILES: Fc1ccc(c(c1)F)C(Cn1cnnc1)(Cn1ncnc1)O
Properties
Complexity: 372  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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