AE26282
1204-23-5 | 7-Methoxy-1-methyl-2-tetralone
Manufacturer: A2B Chem
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CatalogNumber
AE26282
ChemicalName
7-Methoxy-1-methyl-2-tetralone
CasNumber
1204-23-5
MolecularFormula
C12H14O2
MolecularWeight
190.23836000000009
MdlNumber
MFCD00797848
Smiles
COc1ccc2c(c1)C(C)C(=O)CC2
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.1
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CatalogNumber: AE26282
ChemicalName: 7-Methoxy-1-methyl-2-tetralone
CasNumber: 1204-23-5
MolecularFormula: C12H14O2
MolecularWeight: 190.23836000000009
MdlNumber: MFCD00797848
Smiles: COc1ccc2c(c1)C(C)C(=O)CC2
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.1
CatalogNumber:
AE26282
ChemicalName:
7-Methoxy-1-methyl-2-tetralone
CasNumber:
1204-23-5
MolecularFormula:
C12H14O2
MolecularWeight:
190.23836000000009
MdlNumber:
MFCD00797848
Smiles:
COc1ccc2c(c1)C(C)C(=O)CC2
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: C=CCCCC(C(=O)OCC)(NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCC=C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
C=CCCCC(C(=O)OCC)(NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCC=C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)Cc1ccc(cn1)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)Cc1ccc(cn1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc2c(n1)cc(cc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc2c(n1)cc(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__