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23304-08-7,MFCD00144447
Catalog No.:AA00BEHP

23304-08-7 | HEXAMETHYLENETETRAMINE-D12

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%CP,98 atom % D
in stock  
$138.00   $97.00
- +
5mg
98%CP,98 atom % D
in stock  
$366.00   $257.00
- +
10mg
98%CP,98 atom % D
in stock  
$534.00   $374.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEHP
Chemical Name:
HEXAMETHYLENETETRAMINE-D12
CAS Number:
23304-08-7
Molecular Formula:
C6D12N4
Molecular Weight:
152.2602
MDL Number:
MFCD00144447
SMILES:
C1([2H])([2H])N2C([2H])([2H])N3C(N1C(N(C2([2H])[2H])C3([2H])[2H])([2H])[2H])([2H])[2H]
Properties
Computed Properties
 
Complexity:
84.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
12  
Rotatable Bond Count:
0  
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:23304-08-7 Molecular Formula|23304-08-7 MDL|23304-08-7 SMILES|23304-08-7 HEXAMETHYLENETETRAMINE-D12
Catalog No.: AA00BEHP
23304-08-7,MFCD00144447
23304-08-7 | HEXAMETHYLENETETRAMINE-D12
Pack Size： 1mg
Purity： 98%CP,98 atom % D
in stock
$138.00 $97.00
Pack Size： 5mg
Purity： 98%CP,98 atom % D
in stock
$366.00 $257.00
Pack Size： 10mg
Purity： 98%CP,98 atom % D
in stock
$534.00 $374.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BEHP
Chemical Name: HEXAMETHYLENETETRAMINE-D12
CAS Number: 23304-08-7
Molecular Formula: C6D12N4
Molecular Weight: 152.2602
MDL Number: MFCD00144447
SMILES: C1([2H])([2H])N2C([2H])([2H])N3C(N1C(N(C2([2H])[2H])C3([2H])[2H])([2H])[2H])([2H])[2H]
Properties
Complexity: 84.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 12  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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