AA32887
1197193-11-5 | 2-Fluoro-4-(methylsulfonyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA32887
ChemicalName
2-Fluoro-4-(methylsulfonyl)benzaldehyde
CasNumber
1197193-11-5
MolecularFormula
C8H7FO3S
MolecularWeight
202.2028
MdlNumber
MFCD13191594
Smiles
O=Cc1ccc(cc1F)S(=O)(=O)C
Complexity
280
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AA32887
ChemicalName: 2-Fluoro-4-(methylsulfonyl)benzaldehyde
CasNumber: 1197193-11-5
MolecularFormula: C8H7FO3S
MolecularWeight: 202.2028
MdlNumber: MFCD13191594
Smiles: O=Cc1ccc(cc1F)S(=O)(=O)C
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AA32887
ChemicalName:
2-Fluoro-4-(methylsulfonyl)benzaldehyde
CasNumber:
1197193-11-5
MolecularFormula:
C8H7FO3S
MolecularWeight:
202.2028
MdlNumber:
MFCD13191594
Smiles:
O=Cc1ccc(cc1F)S(=O)(=O)C
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)c1cc(ccc1C(=O)O)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)c1cc(ccc1C(=O)O)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1nc(Cl)c2c(n1)onc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1nc(Cl)c2c(n1)onc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1S(=O)(=O)C)N1CCNCC1
Complexity: 422
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1S(=O)(=O)C)N1CCNCC1
Complexity:
422
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.5