AH90856
929642-58-0 | (S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AH90856
ChemicalName
(S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine hydrochloride
CasNumber
929642-58-0
MolecularFormula
C8H8ClF4N
MolecularWeight
229.6024
MdlNumber
MFCD12910558
Smiles
Fc1ccc(cc1)[C@@H](C(F)(F)F)N.Cl
Complexity
160
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AH90856
ChemicalName: (S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine hydrochloride
CasNumber: 929642-58-0
MolecularFormula: C8H8ClF4N
MolecularWeight: 229.6024
MdlNumber: MFCD12910558
Smiles: Fc1ccc(cc1)[C@@H](C(F)(F)F)N.Cl
Complexity: 160
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AH90856
ChemicalName:
(S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine hydrochloride
CasNumber:
929642-58-0
MolecularFormula:
C8H8ClF4N
MolecularWeight:
229.6024
MdlNumber:
MFCD12910558
Smiles:
Fc1ccc(cc1)[C@@H](C(F)(F)F)N.Cl
Complexity:
160
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCCCc2c1cccc2N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCCCc2c1cccc2N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AH90858
ChemicalName: 1H-Inden-1-one, 5-bromo-6-fluoro-2,3-dihydro-
CasNumber: 866862-25-1
MolecularFormula: C9H6BrFO
MolecularWeight: 229.04574319999998
MdlNumber: MFCD18647721
Smiles: O=C1CCc2c1cc(F)c(c2)Br
Complexity: 207
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AH90858
ChemicalName:
1H-Inden-1-one, 5-bromo-6-fluoro-2,3-dihydro-
CasNumber:
866862-25-1
MolecularFormula:
C9H6BrFO
MolecularWeight:
229.04574319999998
MdlNumber:
MFCD18647721
Smiles:
O=C1CCc2c1cc(F)c(c2)Br
Complexity:
207
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AH90859
ChemicalName: 4-(4-Fluorophenoxy)iodobenzene
CasNumber: 886762-45-4
MolecularFormula: C12H8FIO
MolecularWeight: 314.0942
MdlNumber: MFCD07368761
Smiles: Fc1ccc(cc1)Oc1ccc(cc1)I
Complexity: 184
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 2
CatalogNumber:
AH90859
ChemicalName:
4-(4-Fluorophenoxy)iodobenzene
CasNumber:
886762-45-4
MolecularFormula:
C12H8FIO
MolecularWeight:
314.0942
MdlNumber:
MFCD07368761
Smiles:
Fc1ccc(cc1)Oc1ccc(cc1)I
Complexity:
184
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
2