AA01540
100238-42-4 | 4-[2-(1-Piperidinyl)ethoxy] phenol
Manufacturer: A2B Chem
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CatalogNumber
AA01540
ChemicalName
4-[2-(1-Piperidinyl)ethoxy] phenol
CasNumber
100238-42-4
MolecularFormula
C13H19NO2
MolecularWeight
221.2955
MdlNumber
MFCD06410831
Smiles
Oc1ccc(cc1)OCCN1CCCCC1
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AA01540
ChemicalName: 4-[2-(1-Piperidinyl)ethoxy] phenol
CasNumber: 100238-42-4
MolecularFormula: C13H19NO2
MolecularWeight: 221.2955
MdlNumber: MFCD06410831
Smiles: Oc1ccc(cc1)OCCN1CCCCC1
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AA01540
ChemicalName:
4-[2-(1-Piperidinyl)ethoxy] phenol
CasNumber:
100238-42-4
MolecularFormula:
C13H19NO2
MolecularWeight:
221.2955
MdlNumber:
MFCD06410831
Smiles:
Oc1ccc(cc1)OCCN1CCCCC1
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: FC(S(=O)(=O)[O-])(F)F.C[N+](=C1C=CC(=C(c2ccccc2)C=CC=C(c2ccc(cc2)N(C)C)c2ccccc2)C=C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
FC(S(=O)(=O)[O-])(F)F.C[N+](=C1C=CC(=C(c2ccccc2)C=CC=C(c2ccc(cc2)N(C)C)c2ccccc2)C=C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OC)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(OC)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: OC(=O)C(CC(=O)O)(CC(=O)O)O.[Mn]
Complexity: 211
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(CC(=O)O)(CC(=O)O)O.[Mn]
Complexity:
211
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__