AA76668
151412-02-1 | 2-(Bromomethyl)-1,3,4-trifluorobenzene
Manufacturer: A2B Chem
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CatalogNumber
AA76668
ChemicalName
2-(Bromomethyl)-1,3,4-trifluorobenzene
CasNumber
151412-02-1
MolecularFormula
C7H4BrF3
MolecularWeight
225.0059
MdlNumber
MFCD00061208
Smiles
BrCc1c(F)ccc(c1F)F
Complexity
131
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AA76668
ChemicalName: 2-(Bromomethyl)-1,3,4-trifluorobenzene
CasNumber: 151412-02-1
MolecularFormula: C7H4BrF3
MolecularWeight: 225.0059
MdlNumber: MFCD00061208
Smiles: BrCc1c(F)ccc(c1F)F
Complexity: 131
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AA76668
ChemicalName:
2-(Bromomethyl)-1,3,4-trifluorobenzene
CasNumber:
151412-02-1
MolecularFormula:
C7H4BrF3
MolecularWeight:
225.0059
MdlNumber:
MFCD00061208
Smiles:
BrCc1c(F)ccc(c1F)F
Complexity:
131
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1c(F)cc(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1c(F)cc(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1cn(c2c1cccc2)Cc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCc1cn(c2c1cccc2)Cc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cn(c2c1cccc2)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cn(c2c1cccc2)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__