AH97040
871664-50-5 | (S)-3-Fluoropiperidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AH97040
ChemicalName
(S)-3-Fluoropiperidine hydrochloride
CasNumber
871664-50-5
MolecularFormula
C5H11ClFN
MolecularWeight
139.5989
MdlNumber
MFCD17015896
Smiles
F[C@H]1CCCNC1.Cl
Complexity
56
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
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CatalogNumber: AH97040
ChemicalName: (S)-3-Fluoropiperidine hydrochloride
CasNumber: 871664-50-5
MolecularFormula: C5H11ClFN
MolecularWeight: 139.5989
MdlNumber: MFCD17015896
Smiles: F[C@H]1CCCNC1.Cl
Complexity: 56
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AH97040
ChemicalName:
(S)-3-Fluoropiperidine hydrochloride
CasNumber:
871664-50-5
MolecularFormula:
C5H11ClFN
MolecularWeight:
139.5989
MdlNumber:
MFCD17015896
Smiles:
F[C@H]1CCCNC1.Cl
Complexity:
56
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
CatalogNumber: __
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Smiles: Brc1ccc2c(c1)CC[C@@H]2N.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1ccc2c(c1)CC[C@@H]2N.Cl
Complexity:
__
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__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: O=C1[C@@H](N)COc2c(N1C)cccc2
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1[C@@H](N)COc2c(N1C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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CatalogNumber: __
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MolecularFormula: __
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Smiles: B1(OC(C(O1)(C)C)(C)C)C(=CC)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
B1(OC(C(O1)(C)C)(C)C)C(=CC)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__