AD68911
1040075-19-1 | 2-Bromo-1-(4-chlorobenzyloxy)-4-fluorobenzene
Manufacturer: A2B Chem
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CatalogNumber
AD68911
ChemicalName
2-Bromo-1-(4-chlorobenzyloxy)-4-fluorobenzene
CasNumber
1040075-19-1
MolecularFormula
C13H9BrClFO
MolecularWeight
315.5654
MdlNumber
MFCD11125986
Smiles
Clc1ccc(cc1)COc1ccc(cc1Br)F
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
4.8
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CatalogNumber: AD68911
ChemicalName: 2-Bromo-1-(4-chlorobenzyloxy)-4-fluorobenzene
CasNumber: 1040075-19-1
MolecularFormula: C13H9BrClFO
MolecularWeight: 315.5654
MdlNumber: MFCD11125986
Smiles: Clc1ccc(cc1)COc1ccc(cc1Br)F
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 4.8
CatalogNumber:
AD68911
ChemicalName:
2-Bromo-1-(4-chlorobenzyloxy)-4-fluorobenzene
CasNumber:
1040075-19-1
MolecularFormula:
C13H9BrClFO
MolecularWeight:
315.5654
MdlNumber:
MFCD11125986
Smiles:
Clc1ccc(cc1)COc1ccc(cc1Br)F
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
4.8
CatalogNumber: AD68913
ChemicalName: 5-Chloro-6-methylpyridin-2-ol
CasNumber: 103997-23-5
MolecularFormula: C6H6ClNO
MolecularWeight: 143.5709
MdlNumber: MFCD16610477
Smiles: Oc1ccc(c(n1)C)Cl
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
AD68913
ChemicalName:
5-Chloro-6-methylpyridin-2-ol
CasNumber:
103997-23-5
MolecularFormula:
C6H6ClNO
MolecularWeight:
143.5709
MdlNumber:
MFCD16610477
Smiles:
Oc1ccc(c(n1)C)Cl
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@]1(C[C@@H]1c1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@]1(C[C@@H]1c1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCOc1cc(CC#N)c(cc1CC#N)OCCCCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCOc1cc(CC#N)c(cc1CC#N)OCCCCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__