AI59942
893737-42-3 | 3-(4-Methylsulfonylphenyl)phenol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI59942
ChemicalName
3-(4-Methylsulfonylphenyl)phenol
CasNumber
893737-42-3
MolecularFormula
C13H12O3S
MolecularWeight
248.2976
MdlNumber
MFCD06802344
Smiles
Oc1cccc(c1)c1ccc(cc1)S(=O)(=O)C
Complexity
336
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.5
Compare Similar Items
Show Difference
CatalogNumber: AI59942
ChemicalName: 3-(4-Methylsulfonylphenyl)phenol
CasNumber: 893737-42-3
MolecularFormula: C13H12O3S
MolecularWeight: 248.2976
MdlNumber: MFCD06802344
Smiles: Oc1cccc(c1)c1ccc(cc1)S(=O)(=O)C
Complexity: 336
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AI59942
ChemicalName:
3-(4-Methylsulfonylphenyl)phenol
CasNumber:
893737-42-3
MolecularFormula:
C13H12O3S
MolecularWeight:
248.2976
MdlNumber:
MFCD06802344
Smiles:
Oc1cccc(c1)c1ccc(cc1)S(=O)(=O)C
Complexity:
336
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]c(=O)[nH]cc1c1ccc(cc1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c(=O)[nH]cc1c1ccc(cc1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C(=C1)C2=CC(=C(C=C2)O)C=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)O)C=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC(=C1)Cl)C2=CC(=C(C=C2)O)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC(=C1)Cl)C2=CC(=C(C=C2)O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__