AB54290
68220-26-8 | 2-Chloro-6-fluorobenzyl bromide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB54290
ChemicalName
2-Chloro-6-fluorobenzyl bromide
CasNumber
68220-26-8
MolecularFormula
C7H5BrClF
MolecularWeight
223.47
MdlNumber
MFCD00040126
Smiles
BrCc1c(F)cccc1Cl
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.2
Compare Similar Items
Show Difference
CatalogNumber: AB54290
ChemicalName: 2-Chloro-6-fluorobenzyl bromide
CasNumber: 68220-26-8
MolecularFormula: C7H5BrClF
MolecularWeight: 223.47
MdlNumber: MFCD00040126
Smiles: BrCc1c(F)cccc1Cl
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AB54290
ChemicalName:
2-Chloro-6-fluorobenzyl bromide
CasNumber:
68220-26-8
MolecularFormula:
C7H5BrClF
MolecularWeight:
223.47
MdlNumber:
MFCD00040126
Smiles:
BrCc1c(F)cccc1Cl
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: AB54291
ChemicalName: 1-Chloro-3-iodo-2-methylbenzene
CasNumber: 42048-11-3
MolecularFormula: C7H6ClI
MolecularWeight: 252.48
MdlNumber: MFCD00087376
Smiles: Cc1c(Cl)cccc1I
Complexity: 94.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
AB54291
ChemicalName:
1-Chloro-3-iodo-2-methylbenzene
CasNumber:
42048-11-3
MolecularFormula:
C7H6ClI
MolecularWeight:
252.48
MdlNumber:
MFCD00087376
Smiles:
Cc1c(Cl)cccc1I
Complexity:
94.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(c1N)Cl)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(c1N)Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccccc1Cl
Complexity: 149
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccccc1Cl
Complexity:
149
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3