AG30889
50899-03-1 | 4-(Ethylsulfonyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG30889
ChemicalName
4-(Ethylsulfonyl)benzaldehyde
CasNumber
50899-03-1
MolecularFormula
C9H10O3S
MolecularWeight
198.2389
MdlNumber
MFCD09264545
Smiles
CCS(=O)(=O)c1ccc(cc1)C=O
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AG30889
ChemicalName: 4-(Ethylsulfonyl)benzaldehyde
CasNumber: 50899-03-1
MolecularFormula: C9H10O3S
MolecularWeight: 198.2389
MdlNumber: MFCD09264545
Smiles: CCS(=O)(=O)c1ccc(cc1)C=O
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AG30889
ChemicalName:
4-(Ethylsulfonyl)benzaldehyde
CasNumber:
50899-03-1
MolecularFormula:
C9H10O3S
MolecularWeight:
198.2389
MdlNumber:
MFCD09264545
Smiles:
CCS(=O)(=O)c1ccc(cc1)C=O
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
N#CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: N#CCC(=O)Nc1scc(c1C(=O)OC)c1ccc(cc1)Br
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N#CCC(=O)Nc1scc(c1C(=O)OC)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOC(=O)c1cnn2c1nc(C)cc2C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cnn2c1nc(C)cc2C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__