AE61936
1355248-25-7 | 4-Bromo-2-(diethylaminomethyl)-1-fluorobenzene
Manufacturer: A2B Chem
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CatalogNumber
AE61936
ChemicalName
4-Bromo-2-(diethylaminomethyl)-1-fluorobenzene
CasNumber
1355248-25-7
MolecularFormula
C11H15BrFN
MolecularWeight
260.1459
MdlNumber
MFCD21333055
Smiles
CCN(Cc1cc(Br)ccc1F)CC
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3.3
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CatalogNumber: AE61936
ChemicalName: 4-Bromo-2-(diethylaminomethyl)-1-fluorobenzene
CasNumber: 1355248-25-7
MolecularFormula: C11H15BrFN
MolecularWeight: 260.1459
MdlNumber: MFCD21333055
Smiles: CCN(Cc1cc(Br)ccc1F)CC
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3.3
CatalogNumber:
AE61936
ChemicalName:
4-Bromo-2-(diethylaminomethyl)-1-fluorobenzene
CasNumber:
1355248-25-7
MolecularFormula:
C11H15BrFN
MolecularWeight:
260.1459
MdlNumber:
MFCD21333055
Smiles:
CCN(Cc1cc(Br)ccc1F)CC
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3.3
CatalogNumber: AE61937
ChemicalName: 3-(3-Chloro-4-methylphenyl)phenylacetic acid
CasNumber: 1352318-33-2
MolecularFormula: C15H13ClO2
MolecularWeight: 260.7155
MdlNumber: MFCD20529505
Smiles: OC(=O)Cc1cccc(c1)c1ccc(c(c1)Cl)C
Complexity: 292
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 4
CatalogNumber:
AE61937
ChemicalName:
3-(3-Chloro-4-methylphenyl)phenylacetic acid
CasNumber:
1352318-33-2
MolecularFormula:
C15H13ClO2
MolecularWeight:
260.7155
MdlNumber:
MFCD20529505
Smiles:
OC(=O)Cc1cccc(c1)c1ccc(c(c1)Cl)C
Complexity:
292
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Br)cc(c1F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(Br)cc(c1F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1nccc(c1)N1CCCC1
Complexity: 146
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1nccc(c1)N1CCCC1
Complexity:
146
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9