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120511-92-4,MFCD19105534
Catalog No.:AA00HFF7

120511-92-4 | 2,2'-[5-(4H-1,2,4-Triazol-4-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$552.00   $386.00
- +
1g
>95%
2 weeks  
$582.00   $408.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HFF7
Chemical Name:
2,2'-[5-(4H-1,2,4-Triazol-4-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile)
CAS Number:
120511-92-4
Molecular Formula:
C17H19N5
Molecular Weight:
293.3663
MDL Number:
MFCD19105534
SMILES:
N#CC(c1cc(cc(c1)C(C#N)(C)C)Cn1cnnc1)(C)C
Properties
Computed Properties
 
Complexity:
450  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:120511-92-4 Molecular Formula|120511-92-4 MDL|120511-92-4 SMILES|120511-92-4 2,2'-[5-(4H-1,2,4-Triazol-4-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile)
Catalog No.: AA00HFF7
120511-92-4,MFCD19105534
120511-92-4 | 2,2'-[5-(4H-1,2,4-Triazol-4-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile)
Pack Size： 500mg
Purity： >95%
2 weeks
$552.00 $386.00
Pack Size： 1g
Purity： >95%
2 weeks
$582.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HFF7
Chemical Name: 2,2'-[5-(4H-1,2,4-Triazol-4-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile)
CAS Number: 120511-92-4
Molecular Formula: C17H19N5
Molecular Weight: 293.3663
MDL Number: MFCD19105534
SMILES: N#CC(c1cc(cc(c1)C(C#N)(C)C)Cn1cnnc1)(C)C
Properties
Complexity: 450  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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Submit
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