AB49804
53081-25-7 | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose
Manufacturer: A2B Chem
CAS Number: 53081-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB49804-1g | In Stock | ₹ 2,224.56 |
| 5g | AB49804-5g | In Stock | ₹ 7,614.84 |
| 10g | AB49804-10g | In Stock | ₹ 15,229.68 |
| 25g | AB49804-25g | In Stock | ₹ 21,218.88 |
| 100g | AB49804-100g | In Stock | ₹ 69,046.92 |
AB49804 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Catalog Number
AB49804
Chemical Name
2,3,4,6-Tetra-O-benzyl-D-galactopyranose
Cas Number
53081-25-7
Molecular Formula
C34H36O6
Molecular Weight
540.646
Mdl Number
MFCD00132927
Smiles
O=C[C@@H]([C@H]([C@H]([C@@H](COCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity
649
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
40
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
17
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3S4S5R)-2346-Tetrakis(benzyloxy)-5-hydroxyhexanal / 1g / 572143919 / A915951 / / 53081-25-7 / MFCD18070920 / 540.656 / C34H36O6 | eMolecules | ₹ 3,116.95 | |
 | (2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal | ChemScene | ₹ 6,331.44 - ₹ 62,715.48 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB49804
Chemical Name: 2,3,4,6-Tetra-O-benzyl-D-galactopyranose
Cas Number: 53081-25-7
Molecular Formula: C34H36O6
Molecular Weight: 540.646
Mdl Number: MFCD00132927
Smiles: O=C[C@@H]([C@H]([C@H]([C@@H](COCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity: 649
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 40
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 17
Xlogp3: 4.7
Catalog Number:
AB49804
Chemical Name:
2,3,4,6-Tetra-O-benzyl-D-galactopyranose
Cas Number:
53081-25-7
Molecular Formula:
C34H36O6
Molecular Weight:
540.646
Mdl Number:
MFCD00132927
Smiles:
O=C[C@@H]([C@H]([C@H]([C@@H](COCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity:
649
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
40
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
17
Xlogp3:
4.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)NCCC(C(=O)O)(C)C
Complexity: 266
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)NCCC(C(=O)O)(C)C
Complexity:
266
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1cc(ccc1OCC(C)C)c1nc(c(s1)C(=O)O)C
Complexity: 448
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1cc(ccc1OCC(C)C)c1nc(c(s1)C(=O)O)C
Complexity:
448
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCC1(CC1)CC#N
Complexity: 129
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCC1(CC1)CC#N
Complexity:
129
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.2