1254-38-2,MFCD00270013
Catalog No.:AA000NJR

1254-38-2 | myo-Inositol, 1,2,3,4,5,6-hexaacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$119.00   $83.00
- +
1g
95%
2 weeks  
$279.00   $195.00
- +
10g
Min. 98% [1H-NMR]
2 weeks  
$393.00   $275.00
- +
25g
Min. 98% [1H-NMR]
2 weeks  
$634.00   $444.00
- +
50g
Min. 98% [1H-NMR]
2 weeks  
$929.00   $650.00
- +
100g
Min. 98% [1H-NMR]
2 weeks  
$1,402.00   $982.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000NJR
Chemical Name:
myo-Inositol, 1,2,3,4,5,6-hexaacetate
CAS Number:
1254-38-2
Molecular Formula:
C18H24O12
Molecular Weight:
432.3760
MDL Number:
MFCD00270013
SMILES:
CC(=O)OC1C(OC(=O)C)C(OC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
547  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1254-38-2 Molecular Formula|1254-38-2 MDL|1254-38-2 SMILES|1254-38-2 myo-Inositol, 1,2,3,4,5,6-hexaacetate
Catalog No.: AA000NJR
1254-38-2,MFCD00270013
1254-38-2 | myo-Inositol, 1,2,3,4,5,6-hexaacetate
Pack Size: 250mg
Purity: 95%
2 weeks
$119.00 $83.00
Pack Size: 1g
Purity: 95%
2 weeks
$279.00 $195.00
Pack Size: 10g
Purity: Min. 98% [1H-NMR]
2 weeks
$393.00 $275.00
Pack Size: 25g
Purity: Min. 98% [1H-NMR]
2 weeks
$634.00 $444.00
Pack Size: 50g
Purity: Min. 98% [1H-NMR]
2 weeks
$929.00 $650.00
Pack Size: 100g
Purity: Min. 98% [1H-NMR]
2 weeks
$1,402.00 $982.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000NJR
Chemical Name: myo-Inositol, 1,2,3,4,5,6-hexaacetate
CAS Number: 1254-38-2
Molecular Formula: C18H24O12
Molecular Weight: 432.3760
MDL Number: MFCD00270013
SMILES: CC(=O)OC1C(OC(=O)C)C(OC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 547  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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