AG29639
5445-25-0 | Ethyl 2-bromo-2-(4-chlorophenyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AG29639
ChemicalName
Ethyl 2-bromo-2-(4-chlorophenyl)acetate
CasNumber
5445-25-0
MolecularFormula
C10H10BrClO2
MolecularWeight
277.5422
MdlNumber
MFCD20487665
Smiles
CCOC(=O)C(c1ccc(cc1)Cl)Br
NscNumber
21985
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
3.6
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CatalogNumber: AG29639
ChemicalName: Ethyl 2-bromo-2-(4-chlorophenyl)acetate
CasNumber: 5445-25-0
MolecularFormula: C10H10BrClO2
MolecularWeight: 277.5422
MdlNumber: MFCD20487665
Smiles: CCOC(=O)C(c1ccc(cc1)Cl)Br
NscNumber: 21985
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.6
CatalogNumber:
AG29639
ChemicalName:
Ethyl 2-bromo-2-(4-chlorophenyl)acetate
CasNumber:
5445-25-0
MolecularFormula:
C10H10BrClO2
MolecularWeight:
277.5422
MdlNumber:
MFCD20487665
Smiles:
CCOC(=O)C(c1ccc(cc1)Cl)Br
NscNumber:
21985
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)Cc1ccnc(c1)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COC(=O)Cc1ccnc(c1)OC
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: N#CCC1CCCNC1.Cl.O
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Smiles:
N#CCC1CCCNC1.Cl.O
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Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
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Smiles: O[C@H]1CCN[C@H]1C(=O)O.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CCN[C@H]1C(=O)O.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__