AA34369
126-14-7 | α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate
Manufacturer: A2B Chem
CAS Number: 126-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AA34369-25g | In Stock | ₹ 979.00 |
| 100g | AA34369-100g | In Stock | ₹ 1,958.00 |
| 250g | AA34369-250g | In Stock | ₹ 4,361.00 |
| 500g | AA34369-500g | In Stock | ₹ 5,340.00 |
| 1kg | AA34369-1kg | In Stock | ₹ 10,235.00 |
| 5kg | AA34369-5kg | In Stock | ₹ 35,422.00 |
| 10kg | AA34369-10kg | In Stock | ₹ 65,059.00 |
AA34369 - 25g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AA34369
Chemical Name
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate
Cas Number
126-14-7
Molecular Formula
C28H38O19
Molecular Weight
678.5899
Mdl Number
MFCD00006623
Smiles
CC(=O)OC[C@@]1(O[C@H]2O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
Complexity
1210
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
9
Heavy Atom Count
47
Hydrogen Bond Acceptor Count
19
Rotatable Bond Count
21
Xlogp3
-0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-(+)-Sucrose octaacetate, ≥98.0% (TLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 16,732.00 | |
 | eMolecules (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate | 126-14-7 | MFCD00006623 | 25g | eMolecules | ₹ 2,057.68 | |
 | Sucrose octaacetate | Sigma Aldrich | ₹ 43,581.45 | |
 | α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,780.00 | |
 | Sucrose octaacetate | ChemScene | ₹ 5,073.00 |
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Catalog Number: AA34369
Chemical Name: α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate
Cas Number: 126-14-7
Molecular Formula: C28H38O19
Molecular Weight: 678.5899
Mdl Number: MFCD00006623
Smiles: CC(=O)OC[C@@]1(O[C@H]2O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
Complexity: 1210
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 9
Heavy Atom Count: 47
Hydrogen Bond Acceptor Count: 19
Rotatable Bond Count: 21
Xlogp3: -0.9
Catalog Number:
AA34369
Chemical Name:
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate
Cas Number:
126-14-7
Molecular Formula:
C28H38O19
Molecular Weight:
678.5899
Mdl Number:
MFCD00006623
Smiles:
CC(=O)OC[C@@]1(O[C@H]2O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
Complexity:
1210
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
9
Heavy Atom Count:
47
Hydrogen Bond Acceptor Count:
19
Rotatable Bond Count:
21
Xlogp3:
-0.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCC([N+](=O)[O-])(CO)CO
Complexity: 107
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: -2.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCC([N+](=O)[O-])(CO)CO
Complexity:
107
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-2.2
Catalog Number: AA34371
Chemical Name: 2,4-Imidazolidinedione, 3-bromo-1-chloro-5,5-dimethyl-
Cas Number: 126-06-7
Molecular Formula: C5H6BrClN2O2
Molecular Weight: 241.4703
Mdl Number: MFCD00010420
Smiles: BrN1C(=O)N(C(C1=O)(C)C)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA34371
Chemical Name:
2,4-Imidazolidinedione, 3-bromo-1-chloro-5,5-dimethyl-
Cas Number:
126-06-7
Molecular Formula:
C5H6BrClN2O2
Molecular Weight:
241.4703
Mdl Number:
MFCD00010420
Smiles:
BrN1C(=O)N(C(C1=O)(C)C)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA34373
Chemical Name: Benzenebutanoic acid, 4-hydroxy-γ-(4-hydroxyphenyl)-γ-methyl-
Cas Number: 126-00-1
Molecular Formula: C17H18O4
Molecular Weight: 286.32242
Mdl Number: MFCD00002800
Smiles: OC(=O)CCC(c1ccc(cc1)O)(c1ccc(cc1)O)C
Complexity: 317
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 5
Xlogp3: 3.3
Catalog Number:
AA34373
Chemical Name:
Benzenebutanoic acid, 4-hydroxy-γ-(4-hydroxyphenyl)-γ-methyl-
Cas Number:
126-00-1
Molecular Formula:
C17H18O4
Molecular Weight:
286.32242
Mdl Number:
MFCD00002800
Smiles:
OC(=O)CCC(c1ccc(cc1)O)(c1ccc(cc1)O)C
Complexity:
317
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Xlogp3:
3.3