AI36905
1518047-62-5 | Ethyl 2-(2-bromo-6-fluorophenyl)-2-oxoacetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI36905
ChemicalName
Ethyl 2-(2-bromo-6-fluorophenyl)-2-oxoacetate
CasNumber
1518047-62-5
MolecularFormula
C10H8BrFO3
MolecularWeight
275.0711
MdlNumber
MFCD26523327
Smiles
CCOC(=O)C(=O)c1c(F)cccc1Br
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.9
Compare Similar Items
Show Difference
CatalogNumber: AI36905
ChemicalName: Ethyl 2-(2-bromo-6-fluorophenyl)-2-oxoacetate
CasNumber: 1518047-62-5
MolecularFormula: C10H8BrFO3
MolecularWeight: 275.0711
MdlNumber: MFCD26523327
Smiles: CCOC(=O)C(=O)c1c(F)cccc1Br
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AI36905
ChemicalName:
Ethyl 2-(2-bromo-6-fluorophenyl)-2-oxoacetate
CasNumber:
1518047-62-5
MolecularFormula:
C10H8BrFO3
MolecularWeight:
275.0711
MdlNumber:
MFCD26523327
Smiles:
CCOC(=O)C(=O)c1c(F)cccc1Br
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=NNC(=N1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=NNC(=N1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(C(Br)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(C(Br)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(Cc1cccc(c1)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(Cc1cccc(c1)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__