AA35849
1261513-55-6 | 4-Bromo-3-(difluoromethyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AA35849
ChemicalName
4-Bromo-3-(difluoromethyl)phenol
CasNumber
1261513-55-6
MolecularFormula
C7H5BrF2O
MolecularWeight
223.0148
MdlNumber
MFCD18391153
Smiles
Oc1ccc(c(c1)C(F)F)Br
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AA35849
ChemicalName: 4-Bromo-3-(difluoromethyl)phenol
CasNumber: 1261513-55-6
MolecularFormula: C7H5BrF2O
MolecularWeight: 223.0148
MdlNumber: MFCD18391153
Smiles: Oc1ccc(c(c1)C(F)F)Br
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AA35849
ChemicalName:
4-Bromo-3-(difluoromethyl)phenol
CasNumber:
1261513-55-6
MolecularFormula:
C7H5BrF2O
MolecularWeight:
223.0148
MdlNumber:
MFCD18391153
Smiles:
Oc1ccc(c(c1)C(F)F)Br
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: AA35850
ChemicalName: 4-Bromo-2-(difluoromethyl)-1-methoxybenzene
CasNumber: 1261512-49-5
MolecularFormula: C8H7BrF2O
MolecularWeight: 237.0414
MdlNumber: MFCD18391055
Smiles: COc1ccc(cc1C(F)F)Br
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AA35850
ChemicalName:
4-Bromo-2-(difluoromethyl)-1-methoxybenzene
CasNumber:
1261512-49-5
MolecularFormula:
C8H7BrF2O
MolecularWeight:
237.0414
MdlNumber:
MFCD18391055
Smiles:
COc1ccc(cc1C(F)F)Br
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(O)cccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(O)cccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccc(c(c1)F)OC(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1ccc(c(c1)F)OC(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__