AA62774
14062-30-7 | Ethyl 2-(3-bromophenyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AA62774
ChemicalName
Ethyl 2-(3-bromophenyl)acetate
CasNumber
14062-30-7
MolecularFormula
C10H11BrO2
MolecularWeight
243.09714
MdlNumber
MFCD09953130
Smiles
CCOC(=O)Cc1cccc(c1)Br
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3.1
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CatalogNumber: AA62774
ChemicalName: Ethyl 2-(3-bromophenyl)acetate
CasNumber: 14062-30-7
MolecularFormula: C10H11BrO2
MolecularWeight: 243.09714
MdlNumber: MFCD09953130
Smiles: CCOC(=O)Cc1cccc(c1)Br
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3.1
CatalogNumber:
AA62774
ChemicalName:
Ethyl 2-(3-bromophenyl)acetate
CasNumber:
14062-30-7
MolecularFormula:
C10H11BrO2
MolecularWeight:
243.09714
MdlNumber:
MFCD09953130
Smiles:
CCOC(=O)Cc1cccc(c1)Br
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3.1
CatalogNumber: AA62775
ChemicalName: Ethyl 3-chlorophenylacetate
CasNumber: 14062-29-4
MolecularFormula: C10H11ClO2
MolecularWeight: 198.6461
MdlNumber: MFCD07787498
Smiles: CCOC(=O)Cc1cccc(c1)Cl
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AA62775
ChemicalName:
Ethyl 3-chlorophenylacetate
CasNumber:
14062-29-4
MolecularFormula:
C10H11ClO2
MolecularWeight:
198.6461
MdlNumber:
MFCD07787498
Smiles:
CCOC(=O)Cc1cccc(c1)Cl
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1ccc(cc1)SC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1ccc(cc1)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1ccc(cc1)Oc1ccccc1
Complexity: 263
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1ccc(cc1)Oc1ccccc1
Complexity:
263
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.8