AH59458
85150-03-4 | N-(2-Nitrophenyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AH59458
ChemicalName
N-(2-Nitrophenyl)methanesulfonamide
CasNumber
85150-03-4
MolecularFormula
C7H8N2O4S
MolecularWeight
216.2144
MdlNumber
MFCD00464153
Smiles
[O-][N+](=O)c1ccccc1NS(=O)(=O)C
NscNumber
166614
Complexity
303
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AH59458
ChemicalName: N-(2-Nitrophenyl)methanesulfonamide
CasNumber: 85150-03-4
MolecularFormula: C7H8N2O4S
MolecularWeight: 216.2144
MdlNumber: MFCD00464153
Smiles: [O-][N+](=O)c1ccccc1NS(=O)(=O)C
NscNumber: 166614
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AH59458
ChemicalName:
N-(2-Nitrophenyl)methanesulfonamide
CasNumber:
85150-03-4
MolecularFormula:
C7H8N2O4S
MolecularWeight:
216.2144
MdlNumber:
MFCD00464153
Smiles:
[O-][N+](=O)c1ccccc1NS(=O)(=O)C
NscNumber:
166614
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)[C@H]1CCCN(C1)C(=O)c1ccc(cc1)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)[C@H]1CCCN(C1)C(=O)c1ccc(cc1)F
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OCCNC(=O)c1ccc(cc1)c1ncnc(c1)Nc1ccc(cc1)OC(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
OCCNC(=O)c1ccc(cc1)c1ncnc(c1)Nc1ccc(cc1)OC(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NN=C(C1)c1ccc2c(c1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NN=C(C1)c1ccc2c(c1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__