AA49954
137-51-9 | Aniline-2,4-disulfonic acid
Manufacturer: A2B Chem
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CatalogNumber
AA49954
ChemicalName
Aniline-2,4-disulfonic acid
CasNumber
137-51-9
MolecularFormula
C6H7NO6S2
MolecularWeight
253.25288
MdlNumber
MFCD00035903
Smiles
Nc1ccc(cc1S(=O)(=O)O)S(=O)(=O)O
Complexity
416
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
-1.6
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CatalogNumber: AA49954
ChemicalName: Aniline-2,4-disulfonic acid
CasNumber: 137-51-9
MolecularFormula: C6H7NO6S2
MolecularWeight: 253.25288
MdlNumber: MFCD00035903
Smiles: Nc1ccc(cc1S(=O)(=O)O)S(=O)(=O)O
Complexity: 416
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: -1.6
CatalogNumber:
AA49954
ChemicalName:
Aniline-2,4-disulfonic acid
CasNumber:
137-51-9
MolecularFormula:
C6H7NO6S2
MolecularWeight:
253.25288
MdlNumber:
MFCD00035903
Smiles:
Nc1ccc(cc1S(=O)(=O)O)S(=O)(=O)O
Complexity:
416
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
-1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(N)c(cc1S(=O)(=O)O)S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1cc(N)c(cc1S(=O)(=O)O)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)Nc1ccccc1
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__