AA73696
148547-19-7 | Methyl 4-bromo-3-methylbenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA73696
ChemicalName
Methyl 4-bromo-3-methylbenzoate
CasNumber
148547-19-7
MolecularFormula
C9H9BrO2
MolecularWeight
229.07055999999997
MdlNumber
MFCD00673014
Smiles
COC(=O)c1ccc(c(c1)C)Br
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AA73696
ChemicalName: Methyl 4-bromo-3-methylbenzoate
CasNumber: 148547-19-7
MolecularFormula: C9H9BrO2
MolecularWeight: 229.07055999999997
MdlNumber: MFCD00673014
Smiles: COC(=O)c1ccc(c(c1)C)Br
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AA73696
ChemicalName:
Methyl 4-bromo-3-methylbenzoate
CasNumber:
148547-19-7
MolecularFormula:
C9H9BrO2
MolecularWeight:
229.07055999999997
MdlNumber:
MFCD00673014
Smiles:
COC(=O)c1ccc(c(c1)C)Br
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: C[Si](NCc1ccccc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
C[Si](NCc1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc(cc1)CO[Si](C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
Clc1ccc(cc1)CO[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](OCc1ccc(cc1)[N+](=O)[O-])(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](OCc1ccc(cc1)[N+](=O)[O-])(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__