AC74770
98-18-0 | 3-Aminobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AC74770
ChemicalName
3-Aminobenzenesulfonamide
CasNumber
98-18-0
MolecularFormula
C6H8N2O2S
MolecularWeight
172.2049
MdlNumber
MFCD00035781
Smiles
Nc1cccc(c1)S(=O)(=O)N
NscNumber
7542
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AC74770
ChemicalName: 3-Aminobenzenesulfonamide
CasNumber: 98-18-0
MolecularFormula: C6H8N2O2S
MolecularWeight: 172.2049
MdlNumber: MFCD00035781
Smiles: Nc1cccc(c1)S(=O)(=O)N
NscNumber: 7542
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AC74770
ChemicalName:
3-Aminobenzenesulfonamide
CasNumber:
98-18-0
MolecularFormula:
C6H8N2O2S
MolecularWeight:
172.2049
MdlNumber:
MFCD00035781
Smiles:
Nc1cccc(c1)S(=O)(=O)N
NscNumber:
7542
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCC(C=C[C@H]1C(O)CC([C@@H]1CCCCCCC(=O)O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCCCCC(C=C[C@H]1C(O)CC([C@@H]1CCCCCCC(=O)O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OCC(NC(=O)NC1CCCCC1)(CO)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OCC(NC(=O)NC1CCCCC1)(CO)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClCCN(c1ccc(cc1)C)C(=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClCCN(c1ccc(cc1)C)C(=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__