AA52763
1214348-81-8 | 2-Bromo-4-chloro-1-(difluoromethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA52763
ChemicalName
2-Bromo-4-chloro-1-(difluoromethoxy)benzene
CasNumber
1214348-81-8
MolecularFormula
C7H4BrClF2O
MolecularWeight
257.4598664
MdlNumber
MFCD11847190
Smiles
FC(Oc1ccc(cc1Br)Cl)F
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
4.2
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CatalogNumber: AA52763
ChemicalName: 2-Bromo-4-chloro-1-(difluoromethoxy)benzene
CasNumber: 1214348-81-8
MolecularFormula: C7H4BrClF2O
MolecularWeight: 257.4598664
MdlNumber: MFCD11847190
Smiles: FC(Oc1ccc(cc1Br)Cl)F
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 4.2
CatalogNumber:
AA52763
ChemicalName:
2-Bromo-4-chloro-1-(difluoromethoxy)benzene
CasNumber:
1214348-81-8
MolecularFormula:
C7H4BrClF2O
MolecularWeight:
257.4598664
MdlNumber:
MFCD11847190
Smiles:
FC(Oc1ccc(cc1Br)Cl)F
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(nc1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(nc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccnc(c1)c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccnc(c1)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(c(=O)[nH]1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(c(=O)[nH]1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__