AC80072
6937-28-6 | Ethyl alpha-bromodiethylacetate
Manufacturer: A2B Chem
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CatalogNumber
AC80072
ChemicalName
Ethyl alpha-bromodiethylacetate
CasNumber
6937-28-6
MolecularFormula
C8H15BrO2
MolecularWeight
223.1075
MdlNumber
MFCD00017856
Smiles
CCOC(=O)C(CC)(CC)Br
NscNumber
41719
Complexity
130
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
5
Xlogp3
2.9
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CatalogNumber: AC80072
ChemicalName: Ethyl alpha-bromodiethylacetate
CasNumber: 6937-28-6
MolecularFormula: C8H15BrO2
MolecularWeight: 223.1075
MdlNumber: MFCD00017856
Smiles: CCOC(=O)C(CC)(CC)Br
NscNumber: 41719
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
Xlogp3: 2.9
CatalogNumber:
AC80072
ChemicalName:
Ethyl alpha-bromodiethylacetate
CasNumber:
6937-28-6
MolecularFormula:
C8H15BrO2
MolecularWeight:
223.1075
MdlNumber:
MFCD00017856
Smiles:
CCOC(=O)C(CC)(CC)Br
NscNumber:
41719
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
Xlogp3:
2.9
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Smiles: N#CCCC1C(=NN(C1=O)c1ccccc1)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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#CCCC1C(=NN(C1=O)c1ccccc1)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: COc1ccccc1CCC(=O)c1ccccc1
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccccc1CCC(=O)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)COc1cc(C)cc(c1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)COc1cc(C)cc(c1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__