AD69306
103807-54-1 | Ethyl 2-(3-bromophenyl)propanoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD69306
ChemicalName
Ethyl 2-(3-bromophenyl)propanoate
CasNumber
103807-54-1
MolecularFormula
C11H13BrO2
MolecularWeight
257.1237
MdlNumber
MFCD18908975
Smiles
CCOC(=O)C(c1cccc(c1)Br)C
Complexity
194
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
3.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD69306
ChemicalName: Ethyl 2-(3-bromophenyl)propanoate
CasNumber: 103807-54-1
MolecularFormula: C11H13BrO2
MolecularWeight: 257.1237
MdlNumber: MFCD18908975
Smiles: CCOC(=O)C(c1cccc(c1)Br)C
Complexity: 194
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.3
CatalogNumber:
AD69306
ChemicalName:
Ethyl 2-(3-bromophenyl)propanoate
CasNumber:
103807-54-1
MolecularFormula:
C11H13BrO2
MolecularWeight:
257.1237
MdlNumber:
MFCD18908975
Smiles:
CCOC(=O)C(c1cccc(c1)Br)C
Complexity:
194
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.3
CatalogNumber: AD69308
ChemicalName: Copper quinolate
CasNumber: 10380-28-6
MolecularFormula: C18H12CuN2O2
MolecularWeight: 351.8461
MdlNumber: MFCD00067392
Smiles: C1=CN2[C]3C(=C1)C=CC=C3[O-][Cu+2]12[O-]C2=CC=CC3=CC=CN1[C]23
Complexity: 138
Covalently-bondedUnitCount: 3
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AD69308
ChemicalName:
Copper quinolate
CasNumber:
10380-28-6
MolecularFormula:
C18H12CuN2O2
MolecularWeight:
351.8461
MdlNumber:
MFCD00067392
Smiles:
C1=CN2[C]3C(=C1)C=CC=C3[O-][Cu+2]12[O-]C2=CC=CC3=CC=CN1[C]23
Complexity:
138
Covalently-bondedUnitCount:
3
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(ccc1C(=O)O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(ccc1C(=O)O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cccc(c1)C(=O)CBr
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1cccc(c1)C(=O)CBr
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__