AA14720
1160574-77-5 | Methyl 3-bromo-4,5-dichlorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA14720
ChemicalName
Methyl 3-bromo-4,5-dichlorobenzoate
CasNumber
1160574-77-5
MolecularFormula
C8H5BrCl2O2
MolecularWeight
283.9341
MdlNumber
MFCD11846093
Smiles
COC(=O)c1cc(Cl)c(c(c1)Br)Cl
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.7
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CatalogNumber: AA14720
ChemicalName: Methyl 3-bromo-4,5-dichlorobenzoate
CasNumber: 1160574-77-5
MolecularFormula: C8H5BrCl2O2
MolecularWeight: 283.9341
MdlNumber: MFCD11846093
Smiles: COC(=O)c1cc(Cl)c(c(c1)Br)Cl
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.7
CatalogNumber:
AA14720
ChemicalName:
Methyl 3-bromo-4,5-dichlorobenzoate
CasNumber:
1160574-77-5
MolecularFormula:
C8H5BrCl2O2
MolecularWeight:
283.9341
MdlNumber:
MFCD11846093
Smiles:
COC(=O)c1cc(Cl)c(c(c1)Br)Cl
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cc(F)c(c(c1)Br)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1cc(F)c(c(c1)Br)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#Cc1ccc(c(c1F)Cl)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
N#Cc1ccc(c(c1F)Cl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(F)c(c(c1)Br)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(F)c(c(c1)Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__