AD74640
1182357-16-9 | 1-Bromo-2-(chloromethyl)-3-fluorobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD74640
ChemicalName
1-Bromo-2-(chloromethyl)-3-fluorobenzene
CasNumber
1182357-16-9
MolecularFormula
C7H5BrClF
MolecularWeight
223.47
MdlNumber
MFCD13185366
Smiles
ClCc1c(F)cccc1Br
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD74640
ChemicalName: 1-Bromo-2-(chloromethyl)-3-fluorobenzene
CasNumber: 1182357-16-9
MolecularFormula: C7H5BrClF
MolecularWeight: 223.47
MdlNumber: MFCD13185366
Smiles: ClCc1c(F)cccc1Br
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AD74640
ChemicalName:
1-Bromo-2-(chloromethyl)-3-fluorobenzene
CasNumber:
1182357-16-9
MolecularFormula:
C7H5BrClF
MolecularWeight:
223.47
MdlNumber:
MFCD13185366
Smiles:
ClCc1c(F)cccc1Br
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@]1(CC[C@H]([C@H]([C@@H]1O)O)OC(=O)/C=C/c1ccc(c(c1)O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@]1(CC[C@H]([C@H]([C@@H]1O)O)OC(=O)/C=C/c1ccc(c(c1)O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1cc(ccc1C(F)(F)F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1cc(ccc1C(F)(F)F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2-c3c(Cc2c1)cc(cc3)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2-c3c(Cc2c1)cc(cc3)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__