AI44206
1956436-47-7 | (S)-1-(5-Fluoropyridin-3-yl)ethanamine hcl
Manufacturer: A2B Chem
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CatalogNumber
AI44206
ChemicalName
(S)-1-(5-Fluoropyridin-3-yl)ethanamine hcl
CasNumber
1956436-47-7
MolecularFormula
C7H10ClFN2
MolecularWeight
176.61910319999998
MdlNumber
MFCD28405452
Smiles
C[C@@H](c1cc(F)cnc1)N.Cl
Complexity
108
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AI44206
ChemicalName: (S)-1-(5-Fluoropyridin-3-yl)ethanamine hcl
CasNumber: 1956436-47-7
MolecularFormula: C7H10ClFN2
MolecularWeight: 176.61910319999998
MdlNumber: MFCD28405452
Smiles: C[C@@H](c1cc(F)cnc1)N.Cl
Complexity: 108
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI44206
ChemicalName:
(S)-1-(5-Fluoropyridin-3-yl)ethanamine hcl
CasNumber:
1956436-47-7
MolecularFormula:
C7H10ClFN2
MolecularWeight:
176.61910319999998
MdlNumber:
MFCD28405452
Smiles:
C[C@@H](c1cc(F)cnc1)N.Cl
Complexity:
108
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1cc(c(cc1I)[N+](=O)[O-])[C@@H](C(C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
COc1cc(c(cc1I)[N+](=O)[O-])[C@@H](C(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@H](CC(=O)O)CCCNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
N[C@H](CC(=O)O)CCCNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(CC(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(CC(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__