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68922-44-1,MFCD01074110
Catalog No.:AA00FBM8

68922-44-1 | MYO-INOSITOL-1,2,3,4,5,6-D6

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
1 week  
$368.00   $258.00
- +
5mg
98%
1 week  
$1,066.00   $747.00
- +
10mg
98%
1 week  
$1,670.00   $1,169.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBM8
Chemical Name:
MYO-INOSITOL-1,2,3,4,5,6-D6
CAS Number:
68922-44-1
Molecular Formula:
C6H6D6O6
Molecular Weight:
186.1929
MDL Number:
MFCD01074110
SMILES:
[C@]1([2H])(O)[C@]([2H])(O)[C@]([2H])(O)[C@@]([C@]([C@@]1([2H])O)([2H])O)([2H])O
Properties
Computed Properties
 
Complexity:
104  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
6  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.7  

Literature
Quotation Request
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SDS
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Tags:68922-44-1 Molecular Formula|68922-44-1 MDL|68922-44-1 SMILES|68922-44-1 MYO-INOSITOL-1,2,3,4,5,6-D6
Catalog No.: AA00FBM8
68922-44-1,MFCD01074110
68922-44-1 | MYO-INOSITOL-1,2,3,4,5,6-D6
Pack Size： 1mg
Purity： 98%
1 week
$368.00 $258.00
Pack Size： 5mg
Purity： 98%
1 week
$1,066.00 $747.00
Pack Size： 10mg
Purity： 98%
1 week
$1,670.00 $1,169.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBM8
Chemical Name: MYO-INOSITOL-1,2,3,4,5,6-D6
CAS Number: 68922-44-1
Molecular Formula: C6H6D6O6
Molecular Weight: 186.1929
MDL Number: MFCD01074110
SMILES: [C@]1([2H])(O)[C@]([2H])(O)[C@]([2H])(O)[C@@]([C@]([C@@]1([2H])O)([2H])O)([2H])O
Properties
Complexity: 104  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 6  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.7  
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