AA38493
130-14-3 | 1-Naphthalenesulfonic acid sodium salt
Manufacturer: A2B Chem
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CatalogNumber
AA38493
ChemicalName
1-Naphthalenesulfonic acid sodium salt
CasNumber
130-14-3
MolecularFormula
C10H7NaO3S
MolecularWeight
230.2155
MdlNumber
MFCD22034232
Smiles
[O-]S(=O)(=O)c1cccc2c1cccc2.[Na+]
Complexity
296
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
1
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CatalogNumber: AA38493
ChemicalName: 1-Naphthalenesulfonic acid sodium salt
CasNumber: 130-14-3
MolecularFormula: C10H7NaO3S
MolecularWeight: 230.2155
MdlNumber: MFCD22034232
Smiles: [O-]S(=O)(=O)c1cccc2c1cccc2.[Na+]
Complexity: 296
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA38493
ChemicalName:
1-Naphthalenesulfonic acid sodium salt
CasNumber:
130-14-3
MolecularFormula:
C10H7NaO3S
MolecularWeight:
230.2155
MdlNumber:
MFCD22034232
Smiles:
[O-]S(=O)(=O)c1cccc2c1cccc2.[Na+]
Complexity:
296
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: __
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Smiles: Nc1ccc(c2c1cccc2)S(=O)(=O)[O-].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
Nc1ccc(c2c1cccc2)S(=O)(=O)[O-].[Na+]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C1CSc2c1cccc2
Complexity: 155
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CSc2c1cccc2
Complexity:
155
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C/C=C\1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN3[C@H]2[C@H](OC1=O)CC3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C/C=C\1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN3[C@H]2[C@H](OC1=O)CC3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__