AB52656
866633-25-2 | 2-Bromo-4-fluoro-1-(trifluoromethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AB52656
ChemicalName
2-Bromo-4-fluoro-1-(trifluoromethoxy)benzene
CasNumber
866633-25-2
MolecularFormula
C7H3BrF4O
MolecularWeight
258.9957
MdlNumber
MFCD11847187
Smiles
Fc1ccc(c(c1)Br)OC(F)(F)F
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
3.9
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CatalogNumber: AB52656
ChemicalName: 2-Bromo-4-fluoro-1-(trifluoromethoxy)benzene
CasNumber: 866633-25-2
MolecularFormula: C7H3BrF4O
MolecularWeight: 258.9957
MdlNumber: MFCD11847187
Smiles: Fc1ccc(c(c1)Br)OC(F)(F)F
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 3.9
CatalogNumber:
AB52656
ChemicalName:
2-Bromo-4-fluoro-1-(trifluoromethoxy)benzene
CasNumber:
866633-25-2
MolecularFormula:
C7H3BrF4O
MolecularWeight:
258.9957
MdlNumber:
MFCD11847187
Smiles:
Fc1ccc(c(c1)Br)OC(F)(F)F
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
3.9
CatalogNumber: AB52657
ChemicalName: Rink Amide MBHA resin 100-200 mesh, 1% DVB
CasNumber: 431041-83-7
MolecularFormula: C47H44N2O6
MolecularWeight: 732.8621
MdlNumber: MFCD00165781
Smiles: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)C(C4=C(C=C(C=C4)OC)OC)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB52657
ChemicalName:
Rink Amide MBHA resin 100-200 mesh, 1% DVB
CasNumber:
431041-83-7
MolecularFormula:
C47H44N2O6
MolecularWeight:
732.8621
MdlNumber:
MFCD00165781
Smiles:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)C(C4=C(C=C(C=C4)OC)OC)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(cnc1CCNC(=O)c1ccccc1C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(cnc1CCNC(=O)c1ccccc1C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(ccc1NS(=O)(=O)c1ccc(c(c1)C(F)(F)F)Cl)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(ccc1NS(=O)(=O)c1ccc(c(c1)C(F)(F)F)Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__