AA72231
1446333-79-4 | 3-(2-Bromoacetyl)-7-fluorochromen-2-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA72231
ChemicalName
3-(2-Bromoacetyl)-7-fluorochromen-2-one
CasNumber
1446333-79-4
MolecularFormula
C11H6BrFO3
MolecularWeight
285.0659432
MdlNumber
MFCD28397290
Smiles
BrCC(=O)c1cc2ccc(cc2oc1=O)F
Complexity
353
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.7
Compare Similar Items
Show Difference
CatalogNumber: AA72231
ChemicalName: 3-(2-Bromoacetyl)-7-fluorochromen-2-one
CasNumber: 1446333-79-4
MolecularFormula: C11H6BrFO3
MolecularWeight: 285.0659432
MdlNumber: MFCD28397290
Smiles: BrCC(=O)c1cc2ccc(cc2oc1=O)F
Complexity: 353
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AA72231
ChemicalName:
3-(2-Bromoacetyl)-7-fluorochromen-2-one
CasNumber:
1446333-79-4
MolecularFormula:
C11H6BrFO3
MolecularWeight:
285.0659432
MdlNumber:
MFCD28397290
Smiles:
BrCC(=O)c1cc2ccc(cc2oc1=O)F
Complexity:
353
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1oc2c(n1)c(Cl)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1oc2c(n1)c(Cl)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1O)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1O)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCc1cc(sc1Br)[Zn]Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCc1cc(sc1Br)[Zn]Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__