AC39392
81245-24-1 | Methyl 2-methoxy-4-methylbenzoate
Manufacturer: A2B Chem
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CatalogNumber
AC39392
ChemicalName
Methyl 2-methoxy-4-methylbenzoate
CasNumber
81245-24-1
MolecularFormula
C10H12O3
MolecularWeight
180.20048000000003
MdlNumber
MFCD07782177
Smiles
COC(=O)c1ccc(cc1OC)C
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AC39392
ChemicalName: Methyl 2-methoxy-4-methylbenzoate
CasNumber: 81245-24-1
MolecularFormula: C10H12O3
MolecularWeight: 180.20048000000003
MdlNumber: MFCD07782177
Smiles: COC(=O)c1ccc(cc1OC)C
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AC39392
ChemicalName:
Methyl 2-methoxy-4-methylbenzoate
CasNumber:
81245-24-1
MolecularFormula:
C10H12O3
MolecularWeight:
180.20048000000003
MdlNumber:
MFCD07782177
Smiles:
COC(=O)c1ccc(cc1OC)C
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)S(=O)(=O)NCCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(cc1)S(=O)(=O)NCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si]([Si](Cl)(C)C)([Si](Cl)(C)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C[Si]([Si](Cl)(C)C)([Si](Cl)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N=C(N(C(C)C)C(C)C)N(C(C)C)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N=C(N(C(C)C)C(C)C)N(C(C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__