AE99022
16191-76-7 | N1-Ethyl-2-[(4-methylphenyl)sulfonyl]ethan-1-amine
Manufacturer: A2B Chem
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CatalogNumber
AE99022
ChemicalName
N1-Ethyl-2-[(4-methylphenyl)sulfonyl]ethan-1-amine
CasNumber
16191-76-7
MolecularFormula
C11H17NO2S
MolecularWeight
227.3232
MdlNumber
MFCD00728633
Smiles
CCNCCS(=O)(=O)c1ccc(cc1)C
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
1.5
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CatalogNumber: AE99022
ChemicalName: N1-Ethyl-2-[(4-methylphenyl)sulfonyl]ethan-1-amine
CasNumber: 16191-76-7
MolecularFormula: C11H17NO2S
MolecularWeight: 227.3232
MdlNumber: MFCD00728633
Smiles: CCNCCS(=O)(=O)c1ccc(cc1)C
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 1.5
CatalogNumber:
AE99022
ChemicalName:
N1-Ethyl-2-[(4-methylphenyl)sulfonyl]ethan-1-amine
CasNumber:
16191-76-7
MolecularFormula:
C11H17NO2S
MolecularWeight:
227.3232
MdlNumber:
MFCD00728633
Smiles:
CCNCCS(=O)(=O)c1ccc(cc1)C
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C=CC(=O)OCc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
C=CC(=O)OCc1c(F)c(F)c(c(c1F)F)F
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: __
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MolecularFormula: __
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Smiles: OC(=O)Cc1cn(c2c1cccc2)Cc1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)Cc1cn(c2c1cccc2)Cc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON/C=C/1C=C(C=CC1=O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON/C=C/1C=C(C=CC1=O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__