AB35695
28860-09-5 | N-Ethyl 3-nitrobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB35695
ChemicalName
N-Ethyl 3-nitrobenzenesulfonamide
CasNumber
28860-09-5
MolecularFormula
C8H10N2O4S
MolecularWeight
230.241
MdlNumber
MFCD05659961
Smiles
CCNS(=O)(=O)c1cccc(c1)[N+](=O)[O-]
Complexity
317
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AB35695
ChemicalName: N-Ethyl 3-nitrobenzenesulfonamide
CasNumber: 28860-09-5
MolecularFormula: C8H10N2O4S
MolecularWeight: 230.241
MdlNumber: MFCD05659961
Smiles: CCNS(=O)(=O)c1cccc(c1)[N+](=O)[O-]
Complexity: 317
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AB35695
ChemicalName:
N-Ethyl 3-nitrobenzenesulfonamide
CasNumber:
28860-09-5
MolecularFormula:
C8H10N2O4S
MolecularWeight:
230.241
MdlNumber:
MFCD05659961
Smiles:
CCNS(=O)(=O)c1cccc(c1)[N+](=O)[O-]
Complexity:
317
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: __
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Smiles: COC1=CCC=CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
COC1=CCC=CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C=CCCCC[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCCC[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCC[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCC[C@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__