AI49174
374794-76-0 | Trans-3-fluoro-4-methylpiperidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI49174
ChemicalName
Trans-3-fluoro-4-methylpiperidine hydrochloride
CasNumber
374794-76-0
MolecularFormula
C6H13ClFN
MolecularWeight
153.6255
MdlNumber
MFCD28119116
Smiles
C[C@@H]1CCNC[C@H]1F.Cl
Complexity
74.9
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
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CatalogNumber: AI49174
ChemicalName: Trans-3-fluoro-4-methylpiperidine hydrochloride
CasNumber: 374794-76-0
MolecularFormula: C6H13ClFN
MolecularWeight: 153.6255
MdlNumber: MFCD28119116
Smiles: C[C@@H]1CCNC[C@H]1F.Cl
Complexity: 74.9
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AI49174
ChemicalName:
Trans-3-fluoro-4-methylpiperidine hydrochloride
CasNumber:
374794-76-0
MolecularFormula:
C6H13ClFN
MolecularWeight:
153.6255
MdlNumber:
MFCD28119116
Smiles:
C[C@@H]1CCNC[C@H]1F.Cl
Complexity:
74.9
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CC1CCNCC1(F)F.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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Smiles:
CC1CCNCC1(F)F.Cl
Complexity:
__
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HeavyAtomCount:
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Smiles: CCOC(=O)CCC1(O)CCN(CC1)C(=O)OC(C)(C)C
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Smiles:
CCOC(=O)CCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C1CCC(CC1)(C(=O)O)c1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC(CC1)(C(=O)O)c1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__