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34006-32-1,MFCD00190458
Catalog No.:AA00C5FL

34006-32-1 | ADIPONITRILE-D8

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
98
2 weeks  
$599.00   $419.00
- +
1g
98
2 weeks  
$840.00   $588.00
- +
5g
98%D
2 weeks  
$3,184.00   $2,229.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C5FL
Chemical Name:
ADIPONITRILE-D8
CAS Number:
34006-32-1
Molecular Formula:
C6D8N2
Molecular Weight:
116.1904
MDL Number:
MFCD00190458
SMILES:
C([2H])(C(C#N)([2H])[2H])(C(C(C#N)([2H])[2H])([2H])[2H])[2H]
Properties
Computed Properties
 
Complexity:
113  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
8  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
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SDS
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Tags:34006-32-1 Molecular Formula|34006-32-1 MDL|34006-32-1 SMILES|34006-32-1 ADIPONITRILE-D8
Catalog No.: AA00C5FL
34006-32-1,MFCD00190458
34006-32-1 | ADIPONITRILE-D8
Pack Size： 500mg
Purity： 98
2 weeks
$599.00 $419.00
Pack Size： 1g
Purity： 98
2 weeks
$840.00 $588.00
Pack Size： 5g
Purity： 98%D
2 weeks
$3,184.00 $2,229.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C5FL
Chemical Name: ADIPONITRILE-D8
CAS Number: 34006-32-1
Molecular Formula: C6D8N2
Molecular Weight: 116.1904
MDL Number: MFCD00190458
SMILES: C([2H])(C(C#N)([2H])[2H])(C(C(C#N)([2H])[2H])([2H])[2H])[2H]
Properties
Complexity: 113  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 8  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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