AA07615
1019443-66-3 | 2-(3-Trifluoromethylphenoxy)methylpiperidine
Manufacturer: A2B Chem
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CatalogNumber
AA07615
ChemicalName
2-(3-Trifluoromethylphenoxy)methylpiperidine
CasNumber
1019443-66-3
MolecularFormula
C13H16F3NO
MolecularWeight
259.2674
MdlNumber
MFCD13272699
Smiles
FC(c1cccc(c1)OCC1CCCCN1)(F)F
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
3.3
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CatalogNumber: AA07615
ChemicalName: 2-(3-Trifluoromethylphenoxy)methylpiperidine
CasNumber: 1019443-66-3
MolecularFormula: C13H16F3NO
MolecularWeight: 259.2674
MdlNumber: MFCD13272699
Smiles: FC(c1cccc(c1)OCC1CCCCN1)(F)F
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.3
CatalogNumber:
AA07615
ChemicalName:
2-(3-Trifluoromethylphenoxy)methylpiperidine
CasNumber:
1019443-66-3
MolecularFormula:
C13H16F3NO
MolecularWeight:
259.2674
MdlNumber:
MFCD13272699
Smiles:
FC(c1cccc(c1)OCC1CCCCN1)(F)F
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC(Oc1ccc(cc1N)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(Oc1ccc(cc1N)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccnc(c1)NC(=O)c1ccc(c(c1)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccnc(c1)NC(=O)c1ccc(c(c1)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccnc(c1)NC(=O)c1ccc(c(c1)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccnc(c1)NC(=O)c1ccc(c(c1)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__