AB73151
51698-33-0 | Disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate)
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB73151
ChemicalName
Disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate)
CasNumber
51698-33-0
MolecularFormula
C12H6Cl2Na2O8S3
MolecularWeight
491.2518
MdlNumber
MFCD13194854
Smiles
Clc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)c1ccc(c(c1)S(=O)(=O)[O-])Cl.[Na+].[Na+]
Complexity
702
Covalently-bondedUnitCount
3
HeavyAtomCount
27
HydrogenBondAcceptorCount
8
RotatableBondCount
2
Compare Similar Items
Show Difference
CatalogNumber: AB73151
ChemicalName: Disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate)
CasNumber: 51698-33-0
MolecularFormula: C12H6Cl2Na2O8S3
MolecularWeight: 491.2518
MdlNumber: MFCD13194854
Smiles: Clc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)c1ccc(c(c1)S(=O)(=O)[O-])Cl.[Na+].[Na+]
Complexity: 702
Covalently-bondedUnitCount: 3
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 8
RotatableBondCount: 2
CatalogNumber:
AB73151
ChemicalName:
Disodium 3,3'-sulfonylbis(6-chlorobenzenesulfonate)
CasNumber:
51698-33-0
MolecularFormula:
C12H6Cl2Na2O8S3
MolecularWeight:
491.2518
MdlNumber:
MFCD13194854
Smiles:
Clc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)c1ccc(c(c1)S(=O)(=O)[O-])Cl.[Na+].[Na+]
Complexity:
702
Covalently-bondedUnitCount:
3
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
8
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(P(=O)(O)[O-])(P(=O)(O)[O-])O.[Na+].[Na+]
Complexity: 206
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(P(=O)(O)[O-])(P(=O)(O)[O-])O.[Na+].[Na+]
Complexity:
206
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Na+].[Na+].O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Na+].[Na+].O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)CNCC(=O)[O-].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)CNCC(=O)[O-].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__