AG73764
59770-96-6 | Alpha-methyl-m-trifluoromethylbenzyl bromide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG73764
ChemicalName
Alpha-methyl-m-trifluoromethylbenzyl bromide
CasNumber
59770-96-6
MolecularFormula
C9H8BrF3
MolecularWeight
253.059
MdlNumber
MFCD00018050
Smiles
CC(c1cccc(c1)C(F)(F)F)Br
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
3.8
Compare Similar Items
Show Difference
CatalogNumber: AG73764
ChemicalName: Alpha-methyl-m-trifluoromethylbenzyl bromide
CasNumber: 59770-96-6
MolecularFormula: C9H8BrF3
MolecularWeight: 253.059
MdlNumber: MFCD00018050
Smiles: CC(c1cccc(c1)C(F)(F)F)Br
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.8
CatalogNumber:
AG73764
ChemicalName:
Alpha-methyl-m-trifluoromethylbenzyl bromide
CasNumber:
59770-96-6
MolecularFormula:
C9H8BrF3
MolecularWeight:
253.059
MdlNumber:
MFCD00018050
Smiles:
CC(c1cccc(c1)C(F)(F)F)Br
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(OS(=O)(=O)C(F)(F)F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(OS(=O)(=O)C(F)(F)F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(/C=C/C(=O)OCCCSCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCCCSCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(/C=C/C(=O)OCCCSCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OCCCSCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(C(F)(F)F)C
Complexity: 85.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(C(F)(F)F)C
Complexity:
85.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.3