AA76696
151427-19-9 | 2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA76696
ChemicalName
2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
CasNumber
151427-19-9
MolecularFormula
C10H9BrO2
MolecularWeight
241.0813
MdlNumber
MFCD08444468
Smiles
BrCC(=O)c1ccc2c(c1)CCO2
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AA76696
ChemicalName: 2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
CasNumber: 151427-19-9
MolecularFormula: C10H9BrO2
MolecularWeight: 241.0813
MdlNumber: MFCD08444468
Smiles: BrCC(=O)c1ccc2c(c1)CCO2
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AA76696
ChemicalName:
2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
CasNumber:
151427-19-9
MolecularFormula:
C10H9BrO2
MolecularWeight:
241.0813
MdlNumber:
MFCD08444468
Smiles:
BrCC(=O)c1ccc2c(c1)CCO2
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)I)c1ccc(cc1)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)I)c1ccc(cc1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOc1ccccc1B(O)O
Complexity: 161
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOc1ccccc1B(O)O
Complexity:
161
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(F)c(c(c1)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(F)c(c(c1)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__