AA83883
16220-99-8 | Methyl 5-(bromomethyl)-2-chlorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA83883
ChemicalName
Methyl 5-(bromomethyl)-2-chlorobenzoate
CasNumber
16220-99-8
MolecularFormula
C9H8BrClO2
MolecularWeight
263.5156
MdlNumber
MFCD20483458
Smiles
COC(=O)c1cc(CBr)ccc1Cl
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AA83883
ChemicalName: Methyl 5-(bromomethyl)-2-chlorobenzoate
CasNumber: 16220-99-8
MolecularFormula: C9H8BrClO2
MolecularWeight: 263.5156
MdlNumber: MFCD20483458
Smiles: COC(=O)c1cc(CBr)ccc1Cl
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AA83883
ChemicalName:
Methyl 5-(bromomethyl)-2-chlorobenzoate
CasNumber:
16220-99-8
MolecularFormula:
C9H8BrClO2
MolecularWeight:
263.5156
MdlNumber:
MFCD20483458
Smiles:
COC(=O)c1cc(CBr)ccc1Cl
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.9
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Smiles: COC(=O)c1cc(C)ccc1Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cc(C)ccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: Clc1cccc(c1)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
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Smiles:
Clc1cccc(c1)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc(c2c1nccc2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c2c1nccc2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__