AA05336
101349-95-5 | 2-Chloro-4-methanesulfonylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA05336
ChemicalName
2-Chloro-4-methanesulfonylbenzaldehyde
CasNumber
101349-95-5
MolecularFormula
C8H7ClO3S
MolecularWeight
218.65738
MdlNumber
MFCD08166750
Smiles
O=Cc1ccc(cc1Cl)S(=O)(=O)C
Complexity
280
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AA05336
ChemicalName: 2-Chloro-4-methanesulfonylbenzaldehyde
CasNumber: 101349-95-5
MolecularFormula: C8H7ClO3S
MolecularWeight: 218.65738
MdlNumber: MFCD08166750
Smiles: O=Cc1ccc(cc1Cl)S(=O)(=O)C
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AA05336
ChemicalName:
2-Chloro-4-methanesulfonylbenzaldehyde
CasNumber:
101349-95-5
MolecularFormula:
C8H7ClO3S
MolecularWeight:
218.65738
MdlNumber:
MFCD08166750
Smiles:
O=Cc1ccc(cc1Cl)S(=O)(=O)C
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)Cl)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccc(c(c1)Cl)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(c(c1)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCc1c[nH]c2c1cc(F)cc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCc1c[nH]c2c1cc(F)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__