AF01051
1624262-55-0 | (R)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AF01051
ChemicalName
(R)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride
CasNumber
1624262-55-0
MolecularFormula
C8H10BrClFN
MolecularWeight
254.5271
MdlNumber
MFCD22988853
Smiles
Fc1ccc(c(c1)Br)[C@H](N)C.Cl
Complexity
131
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AF01051
ChemicalName: (R)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride
CasNumber: 1624262-55-0
MolecularFormula: C8H10BrClFN
MolecularWeight: 254.5271
MdlNumber: MFCD22988853
Smiles: Fc1ccc(c(c1)Br)[C@H](N)C.Cl
Complexity: 131
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AF01051
ChemicalName:
(R)-1-(2-Bromo-4-fluorophenyl)ethanamine hydrochloride
CasNumber:
1624262-55-0
MolecularFormula:
C8H10BrClFN
MolecularWeight:
254.5271
MdlNumber:
MFCD22988853
Smiles:
Fc1ccc(c(c1)Br)[C@H](N)C.Cl
Complexity:
131
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C1C(CC2=CC=CC=C21)NC(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
C1C(CC2=CC=CC=C21)NC(=O)C(F)(F)F
Complexity:
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MolecularFormula: __
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Smiles: Cc1ccc(cc1NS(=O)(=O)C)Cl
Complexity: __
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Smiles:
Cc1ccc(cc1NS(=O)(=O)C)Cl
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: I/C=C/[C@@H]([C@@H]1O[C@H]2CC[C@@H](O[C@@H]2[C@@H]([C@@H]1O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)CC(=O)OC)O[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
I/C=C/[C@@H]([C@@H]1O[C@H]2CC[C@@H](O[C@@H]2[C@@H]([C@@H]1O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C)CC(=O)OC)O[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__