AD23833
480438-96-8 | 2-Bromo-4-(trifluoromethyl)benzyl chloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD23833
ChemicalName
2-Bromo-4-(trifluoromethyl)benzyl chloride
CasNumber
480438-96-8
MolecularFormula
C8H5BrClF3
MolecularWeight
273.4775
MdlNumber
MFCD03094249
Smiles
ClCc1ccc(cc1Br)C(F)(F)F
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.9
Compare Similar Items
Show Difference
CatalogNumber: AD23833
ChemicalName: 2-Bromo-4-(trifluoromethyl)benzyl chloride
CasNumber: 480438-96-8
MolecularFormula: C8H5BrClF3
MolecularWeight: 273.4775
MdlNumber: MFCD03094249
Smiles: ClCc1ccc(cc1Br)C(F)(F)F
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.9
CatalogNumber:
AD23833
ChemicalName:
2-Bromo-4-(trifluoromethyl)benzyl chloride
CasNumber:
480438-96-8
MolecularFormula:
C8H5BrClF3
MolecularWeight:
273.4775
MdlNumber:
MFCD03094249
Smiles:
ClCc1ccc(cc1Br)C(F)(F)F
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1oc2cc(ccc2c(c1)C(F)(F)F)NC(=O)C(=C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1oc2cc(ccc2c(c1)C(F)(F)F)NC(=O)C(=C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCNc1ccc(cc1N)S(=O)(=O)N(CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCNc1ccc(cc1N)S(=O)(=O)N(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1C=CC(=C2C(=O)c3c(C2=O)cccc3)C=C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1C=CC(=C2C(=O)c3c(C2=O)cccc3)C=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__