AF83062
38184-10-0 | Phenyl 2,3,4,6-tetra-O-benzyl-1-thio-beta-D-glucopyranoside
Manufacturer: A2B Chem
CAS Number: 38184-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF83062-1g | In Stock | ₹ 9,078.00 |
| 5g | AF83062-5g | In Stock | ₹ 32,218.00 |
| 10g | AF83062-10g | In Stock | ₹ 57,850.00 |
| 25g | AF83062-25g | In Stock | ₹ 1,09,737.00 |
AF83062 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Catalog Number
AF83062
Chemical Name
Phenyl 2,3,4,6-tetra-O-benzyl-1-thio-beta-D-glucopyranoside
Cas Number
38184-10-0
Molecular Formula
C40H40O5S
Molecular Weight
632.8076
Mdl Number
MFCD06657839
Smiles
c1ccc(cc1)CO[C@@H]1[C@@H](COCc2ccccc2)O[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)Sc1ccccc1
Complexity
798
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
5
Heavy Atom Count
46
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
15
Xlogp3
7.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2r,3r,4s,5r,6s)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2h-pyran | ChemScene | ₹ 7,743.00 - ₹ 1,00,303.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AF83062
Chemical Name: Phenyl 2,3,4,6-tetra-O-benzyl-1-thio-beta-D-glucopyranoside
Cas Number: 38184-10-0
Molecular Formula: C40H40O5S
Molecular Weight: 632.8076
Mdl Number: MFCD06657839
Smiles: c1ccc(cc1)CO[C@@H]1[C@@H](COCc2ccccc2)O[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)Sc1ccccc1
Complexity: 798
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 5
Heavy Atom Count: 46
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 15
Xlogp3: 7.9
Catalog Number:
AF83062
Chemical Name:
Phenyl 2,3,4,6-tetra-O-benzyl-1-thio-beta-D-glucopyranoside
Cas Number:
38184-10-0
Molecular Formula:
C40H40O5S
Molecular Weight:
632.8076
Mdl Number:
MFCD06657839
Smiles:
c1ccc(cc1)CO[C@@H]1[C@@H](COCc2ccccc2)O[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)Sc1ccccc1
Complexity:
798
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
5
Heavy Atom Count:
46
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
15
Xlogp3:
7.9
Catalog Number: AF83063
Chemical Name: 3'-SulfatedLewisXmethylglycoside
Cas Number: 386264-50-2
Molecular Formula: C21H37NO18S
Molecular Weight: 623.5794
Mdl Number: MFCD00797627
Smiles: OCC1OC(OC)C(C(C1OC1OC(CO)C(C(C1O)OS(=O)(=O)O)O)OC1OC(C)C(C(C1O)O)O)NC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF83063
Chemical Name:
3'-SulfatedLewisXmethylglycoside
Cas Number:
386264-50-2
Molecular Formula:
C21H37NO18S
Molecular Weight:
623.5794
Mdl Number:
MFCD00797627
Smiles:
OCC1OC(OC)C(C(C1OC1OC(CO)C(C(C1O)OS(=O)(=O)O)O)OC1OC(C)C(C(C1O)O)O)NC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF83064
Chemical Name: Uridine, 5'-deoxy-5'-fluoro-
Cas Number: 38817-29-7
Molecular Formula: C9H11FN2O5
Molecular Weight: 246.1924
Mdl Number: MFCD00866530
Smiles: CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF83064
Chemical Name:
Uridine, 5'-deoxy-5'-fluoro-
Cas Number:
38817-29-7
Molecular Formula:
C9H11FN2O5
Molecular Weight:
246.1924
Mdl Number:
MFCD00866530
Smiles:
CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF83065
Chemical Name: D-Galactosamine-1-phosphate
Cas Number: 41588-64-1
Molecular Formula: C6H14NO8P
Molecular Weight: 259.1510
Mdl Number: MFCD09750765
Smiles: C(C1C(C(C(C(O1)OP(=O)(O)O)N)O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF83065
Chemical Name:
D-Galactosamine-1-phosphate
Cas Number:
41588-64-1
Molecular Formula:
C6H14NO8P
Molecular Weight:
259.1510
Mdl Number:
MFCD09750765
Smiles:
C(C1C(C(C(C(O1)OP(=O)(O)O)N)O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__