AA51879
1330750-28-1 | 3-Bromo-5-(trifluoromethoxy)anisole
Manufacturer: A2B Chem
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CatalogNumber
AA51879
ChemicalName
3-Bromo-5-(trifluoromethoxy)anisole
CasNumber
1330750-28-1
MolecularFormula
C8H6BrF3O2
MolecularWeight
271.0312
MdlNumber
MFCD19981548
Smiles
COc1cc(cc(c1)Br)OC(F)(F)F
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
3.8
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CatalogNumber: AA51879
ChemicalName: 3-Bromo-5-(trifluoromethoxy)anisole
CasNumber: 1330750-28-1
MolecularFormula: C8H6BrF3O2
MolecularWeight: 271.0312
MdlNumber: MFCD19981548
Smiles: COc1cc(cc(c1)Br)OC(F)(F)F
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 3.8
CatalogNumber:
AA51879
ChemicalName:
3-Bromo-5-(trifluoromethoxy)anisole
CasNumber:
1330750-28-1
MolecularFormula:
C8H6BrF3O2
MolecularWeight:
271.0312
MdlNumber:
MFCD19981548
Smiles:
COc1cc(cc(c1)Br)OC(F)(F)F
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
3.8
CatalogNumber: AA51880
ChemicalName: 3,4-Difluoro-2-hydroxyaniline, HCl
CasNumber: 1330750-27-0
MolecularFormula: C6H6ClF2NO
MolecularWeight: 181.5677
MdlNumber: MFCD19981504
Smiles: Nc1ccc(c(c1O)F)F.Cl
Complexity: 122
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AA51880
ChemicalName:
3,4-Difluoro-2-hydroxyaniline, HCl
CasNumber:
1330750-27-0
MolecularFormula:
C6H6ClF2NO
MolecularWeight:
181.5677
MdlNumber:
MFCD19981504
Smiles:
Nc1ccc(c(c1O)F)F.Cl
Complexity:
122
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=CS2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=CS2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(Br)c(cc1[N+](=O)[O-])F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(Br)c(cc1[N+](=O)[O-])F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__