AA08371
1020992-68-0 | 4-Bromo-2-(chloromethyl)-1-fluorobenzene
Manufacturer: A2B Chem
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CatalogNumber
AA08371
ChemicalName
4-Bromo-2-(chloromethyl)-1-fluorobenzene
CasNumber
1020992-68-0
MolecularFormula
C7H5BrClF
MolecularWeight
223.47
MdlNumber
MFCD11156107
Smiles
ClCc1cc(Br)ccc1F
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AA08371
ChemicalName: 4-Bromo-2-(chloromethyl)-1-fluorobenzene
CasNumber: 1020992-68-0
MolecularFormula: C7H5BrClF
MolecularWeight: 223.47
MdlNumber: MFCD11156107
Smiles: ClCc1cc(Br)ccc1F
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AA08371
ChemicalName:
4-Bromo-2-(chloromethyl)-1-fluorobenzene
CasNumber:
1020992-68-0
MolecularFormula:
C7H5BrClF
MolecularWeight:
223.47
MdlNumber:
MFCD11156107
Smiles:
ClCc1cc(Br)ccc1F
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: AA08373
ChemicalName: 4-Bromobenzofuran-3(2h)-one
CasNumber: 1020966-78-2
MolecularFormula: C8H5BrO2
MolecularWeight: 213.0281
MdlNumber: MFCD09744091
Smiles: O=C1COc2c1c(Br)ccc2
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
AA08373
ChemicalName:
4-Bromobenzofuran-3(2h)-one
CasNumber:
1020966-78-2
MolecularFormula:
C8H5BrO2
MolecularWeight:
213.0281
MdlNumber:
MFCD09744091
Smiles:
O=C1COc2c1c(Br)ccc2
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)C=Cc1sc2c(n1)c1ccccc1cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)C=Cc1sc2c(n1)c1ccccc1cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=C(C)NC(=C(C1c1ccccc1[N+](=O)[O-])P1(=O)OCCCO1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=C(C)NC(=C(C1c1ccccc1[N+](=O)[O-])P1(=O)OCCCO1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__