AI44427
1998701-29-3 | (1S)-1-(5-Chloro-3-fluorophenyl)ethylamine-hcl
Manufacturer: A2B Chem
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CatalogNumber
AI44427
ChemicalName
(1S)-1-(5-Chloro-3-fluorophenyl)ethylamine-hcl
CasNumber
1998701-29-3
MolecularFormula
C8H10Cl2FN
MolecularWeight
210.0761
MdlNumber
MFCD12758064
Smiles
Fc1cc(Cl)cc(c1)[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: AI44427
ChemicalName: (1S)-1-(5-Chloro-3-fluorophenyl)ethylamine-hcl
CasNumber: 1998701-29-3
MolecularFormula: C8H10Cl2FN
MolecularWeight: 210.0761
MdlNumber: MFCD12758064
Smiles: Fc1cc(Cl)cc(c1)[C@@H](N)C.Cl
Complexity: 131
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI44427
ChemicalName:
(1S)-1-(5-Chloro-3-fluorophenyl)ethylamine-hcl
CasNumber:
1998701-29-3
MolecularFormula:
C8H10Cl2FN
MolecularWeight:
210.0761
MdlNumber:
MFCD12758064
Smiles:
Fc1cc(Cl)cc(c1)[C@@H](N)C.Cl
Complexity:
131
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cccc(c1)c1nc2c(o1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
COC(=O)c1cccc(c1)c1nc2c(o1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: COC(=O)[C@@H]1NC[C@@H]2[C@H]1C2.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@@H]1NC[C@@H]2[C@H]1C2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1ncc(cc1O)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ncc(cc1O)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__