AA33828
1200828-74-5 | Ethyl 2-bromo-2-cyclopropylacetate
Manufacturer: A2B Chem
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CatalogNumber
AA33828
ChemicalName
Ethyl 2-bromo-2-cyclopropylacetate
CasNumber
1200828-74-5
MolecularFormula
C7H11BrO2
MolecularWeight
207.065
MdlNumber
MFCD18837719
Smiles
CCOC(=O)C(C1CC1)Br
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
2.1
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CatalogNumber: AA33828
ChemicalName: Ethyl 2-bromo-2-cyclopropylacetate
CasNumber: 1200828-74-5
MolecularFormula: C7H11BrO2
MolecularWeight: 207.065
MdlNumber: MFCD18837719
Smiles: CCOC(=O)C(C1CC1)Br
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.1
CatalogNumber:
AA33828
ChemicalName:
Ethyl 2-bromo-2-cyclopropylacetate
CasNumber:
1200828-74-5
MolecularFormula:
C7H11BrO2
MolecularWeight:
207.065
MdlNumber:
MFCD18837719
Smiles:
CCOC(=O)C(C1CC1)Br
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.1
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Smiles: Fc1ccc(cc1)C1NCCc2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
Fc1ccc(cc1)C1NCCc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
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__
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Smiles: CCOC(=O)c1ncc(cc1C(=O)OCC)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)c1ncc(cc1C(=O)OCC)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: ClC(=O)c1cccc2c1scc2
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)c1cccc2c1scc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__