AG78830
651341-54-7 | (R)-3-Methoxypiperidine
Manufacturer: A2B Chem
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CatalogNumber
AG78830
ChemicalName
(R)-3-Methoxypiperidine
CasNumber
651341-54-7
MolecularFormula
C6H13NO
MolecularWeight
115.1735
MdlNumber
MFCD16621731
Smiles
CO[C@@H]1CCCNC1
Complexity
65.5
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
0.2
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CatalogNumber: AG78830
ChemicalName: (R)-3-Methoxypiperidine
CasNumber: 651341-54-7
MolecularFormula: C6H13NO
MolecularWeight: 115.1735
MdlNumber: MFCD16621731
Smiles: CO[C@@H]1CCCNC1
Complexity: 65.5
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.2
CatalogNumber:
AG78830
ChemicalName:
(R)-3-Methoxypiperidine
CasNumber:
651341-54-7
MolecularFormula:
C6H13NO
MolecularWeight:
115.1735
MdlNumber:
MFCD16621731
Smiles:
CO[C@@H]1CCCNC1
Complexity:
65.5
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.2
CatalogNumber: __
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Smiles: CC(C)COC1=CC=C(C=C1)CN=C=O
Complexity: __
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DefinedAtomStereocenterCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
CC(C)COC1=CC=C(C=C1)CN=C=O
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Ic1cc2ccccc2c(c1O)c1c(O)c(I)cc2c1cccc2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Ic1cc2ccccc2c(c1O)c1c(O)c(I)cc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1c(cc2c(c1c1c3CCCCc3cc(c1O)c1ccccc1)CCCC2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1c(cc2c(c1c1c3CCCCc3cc(c1O)c1ccccc1)CCCC2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__