AI48589
34979-37-8 | (4-Chlorophenyl)(4-methoxyphenyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AI48589
ChemicalName
(4-Chlorophenyl)(4-methoxyphenyl)methanol
CasNumber
34979-37-8
MolecularFormula
C14H13ClO2
MolecularWeight
248.7048
MdlNumber
MFCD06201295
Smiles
COc1ccc(cc1)C(c1ccc(cc1)Cl)O
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
3.3
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CatalogNumber: AI48589
ChemicalName: (4-Chlorophenyl)(4-methoxyphenyl)methanol
CasNumber: 34979-37-8
MolecularFormula: C14H13ClO2
MolecularWeight: 248.7048
MdlNumber: MFCD06201295
Smiles: COc1ccc(cc1)C(c1ccc(cc1)Cl)O
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.3
CatalogNumber:
AI48589
ChemicalName:
(4-Chlorophenyl)(4-methoxyphenyl)methanol
CasNumber:
34979-37-8
MolecularFormula:
C14H13ClO2
MolecularWeight:
248.7048
MdlNumber:
MFCD06201295
Smiles:
COc1ccc(cc1)C(c1ccc(cc1)Cl)O
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CN2CCN1CC2.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 268
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CN2CCN1CC2.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
268
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C(=O)Nc1ccccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)C(=O)Nc1ccccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(O)c(c(c1)O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(O)c(c(c1)O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__