AB22009
23131-73-9 | 4-Chloro-3-(trifluoromethyl)benzyl chloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB22009
ChemicalName
4-Chloro-3-(trifluoromethyl)benzyl chloride
CasNumber
23131-73-9
MolecularFormula
C8H5Cl2F3
MolecularWeight
229.0265
MdlNumber
MFCD03412205
Smiles
ClCc1ccc(c(c1)C(F)(F)F)Cl
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.8
Compare Similar Items
Show Difference
CatalogNumber: AB22009
ChemicalName: 4-Chloro-3-(trifluoromethyl)benzyl chloride
CasNumber: 23131-73-9
MolecularFormula: C8H5Cl2F3
MolecularWeight: 229.0265
MdlNumber: MFCD03412205
Smiles: ClCc1ccc(c(c1)C(F)(F)F)Cl
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AB22009
ChemicalName:
4-Chloro-3-(trifluoromethyl)benzyl chloride
CasNumber:
23131-73-9
MolecularFormula:
C8H5Cl2F3
MolecularWeight:
229.0265
MdlNumber:
MFCD03412205
Smiles:
ClCc1ccc(c(c1)C(F)(F)F)Cl
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1)N=Nc1ccc(cc1N)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(cc1)N=Nc1ccc(cc1N)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=NN(C(=O)Nc1ccc(cc1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=NN(C(=O)Nc1ccc(cc1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__