AD55832
255818-98-5 | Beta-D-thioglucose sodium salt hydrate
Manufacturer: A2B Chem
CAS Number: 255818-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD55832-100mg | In Stock | ₹ 9,497.16 |
| 250mg | AD55832-250mg | In Stock | ₹ 14,973.00 |
| 1g | AD55832-1g | In Stock | ₹ 33,368.40 |
| 5g | AD55832-5g | In Stock | ₹ 89,153.52 |
AD55832 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Catalog Number
AD55832
Chemical Name
Beta-D-thioglucose sodium salt hydrate
Cas Number
255818-98-5
Molecular Formula
C6H13NaO6S
Molecular Weight
236.2186
Mdl Number
MFCD00799594
Smiles
OC[C@H]1O[C@@H]([S-])[C@@H]([C@H]([C@@H]1O)O)O.[Na+].O
Complexity
160
Covalently-Bonded Unit Count
3
Defined Atom Stereocenter Count
5
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
5
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Beta-D-thioglucose sodium salt hydrate | ChemScene | ₹ 5,732.52 - ₹ 39,186.48 |
Compare Similar Items
Show Difference
Catalog Number: AD55832
Chemical Name: Beta-D-thioglucose sodium salt hydrate
Cas Number: 255818-98-5
Molecular Formula: C6H13NaO6S
Molecular Weight: 236.2186
Mdl Number: MFCD00799594
Smiles: OC[C@H]1O[C@@H]([S-])[C@@H]([C@H]([C@@H]1O)O)O.[Na+].O
Complexity: 160
Covalently-Bonded Unit Count: 3
Defined Atom Stereocenter Count: 5
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 5
Rotatable Bond Count: 1
Catalog Number:
AD55832
Chemical Name:
Beta-D-thioglucose sodium salt hydrate
Cas Number:
255818-98-5
Molecular Formula:
C6H13NaO6S
Molecular Weight:
236.2186
Mdl Number:
MFCD00799594
Smiles:
OC[C@H]1O[C@@H]([S-])[C@@H]([C@H]([C@@H]1O)O)O.[Na+].O
Complexity:
160
Covalently-Bonded Unit Count:
3
Defined Atom Stereocenter Count:
5
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
5
Rotatable Bond Count:
1
Catalog Number: AD55835
Chemical Name: N-(2-Aminophenyl)-2-methylpropanamide
Cas Number: 255735-87-6
Molecular Formula: C10H14N2O
Molecular Weight: 178.231
Mdl Number: MFCD09045519
Smiles: O=C(C(C)C)Nc1ccccc1N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD55835
Chemical Name:
N-(2-Aminophenyl)-2-methylpropanamide
Cas Number:
255735-87-6
Molecular Formula:
C10H14N2O
Molecular Weight:
178.231
Mdl Number:
MFCD09045519
Smiles:
O=C(C(C)C)Nc1ccccc1N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD55836
Chemical Name: Methyl 2-(benzyloxy)-5-formylbenzoate
Cas Number: 255734-73-7
Molecular Formula: C16H14O4
Molecular Weight: 270.28
Mdl Number: MFCD03840786
Smiles: COC(=O)c1cc(C=O)ccc1OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD55836
Chemical Name:
Methyl 2-(benzyloxy)-5-formylbenzoate
Cas Number:
255734-73-7
Molecular Formula:
C16H14O4
Molecular Weight:
270.28
Mdl Number:
MFCD03840786
Smiles:
COC(=O)c1cc(C=O)ccc1OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD55840
Chemical Name: 1,1'-Biphenyl,2,3'-dichloro-
Cas Number: 25569-80-6
Molecular Formula: C12H8Cl2
Molecular Weight: 223.0979
Mdl Number: MFCD00152398
Smiles: Clc1cccc(c1)c1ccccc1Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD55840
Chemical Name:
1,1'-Biphenyl,2,3'-dichloro-
Cas Number:
25569-80-6
Molecular Formula:
C12H8Cl2
Molecular Weight:
223.0979
Mdl Number:
MFCD00152398
Smiles:
Clc1cccc(c1)c1ccccc1Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__