AB66835
104197-14-0 | 4-Bromo-2,6-difluoroanisole
Manufacturer: A2B Chem
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CatalogNumber
AB66835
ChemicalName
4-Bromo-2,6-difluoroanisole
CasNumber
104197-14-0
MolecularFormula
C7H5BrF2O
MolecularWeight
223.0148
MdlNumber
MFCD01631351
Smiles
COc1c(F)cc(cc1F)Br
Complexity
122
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AB66835
ChemicalName: 4-Bromo-2,6-difluoroanisole
CasNumber: 104197-14-0
MolecularFormula: C7H5BrF2O
MolecularWeight: 223.0148
MdlNumber: MFCD01631351
Smiles: COc1c(F)cc(cc1F)Br
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB66835
ChemicalName:
4-Bromo-2,6-difluoroanisole
CasNumber:
104197-14-0
MolecularFormula:
C7H5BrF2O
MolecularWeight:
223.0148
MdlNumber:
MFCD01631351
Smiles:
COc1c(F)cc(cc1F)Br
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AB66836
ChemicalName: 4-Bromo-2,6-difluorophenol
CasNumber: 104197-13-9
MolecularFormula: C6H3BrF2O
MolecularWeight: 208.98822639999997
MdlNumber: MFCD00236213
Smiles: Brc1cc(F)c(c(c1)F)O
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
AB66836
ChemicalName:
4-Bromo-2,6-difluorophenol
CasNumber:
104197-13-9
MolecularFormula:
C6H3BrF2O
MolecularWeight:
208.98822639999997
MdlNumber:
MFCD00236213
Smiles:
Brc1cc(F)c(c(c1)F)O
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cc(I)c(c(c1)I)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cc(I)c(c(c1)I)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1c(C)cc(cc1C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1c(C)cc(cc1C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__