AA77266
155270-01-2 | 3-(Piperidin-4-yl)propan-1-ol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA77266
ChemicalName
3-(Piperidin-4-yl)propan-1-ol hydrochloride
CasNumber
155270-01-2
MolecularFormula
C8H18ClNO
MolecularWeight
179.6876
MdlNumber
MFCD13191672
Smiles
OCCCC1CCNCC1.Cl
Complexity
79.3
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AA77266
ChemicalName: 3-(Piperidin-4-yl)propan-1-ol hydrochloride
CasNumber: 155270-01-2
MolecularFormula: C8H18ClNO
MolecularWeight: 179.6876
MdlNumber: MFCD13191672
Smiles: OCCCC1CCNCC1.Cl
Complexity: 79.3
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AA77266
ChemicalName:
3-(Piperidin-4-yl)propan-1-ol hydrochloride
CasNumber:
155270-01-2
MolecularFormula:
C8H18ClNO
MolecularWeight:
179.6876
MdlNumber:
MFCD13191672
Smiles:
OCCCC1CCNCC1.Cl
Complexity:
79.3
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)C(C)C
Complexity:
__
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__
HeavyAtomCount:
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Smiles: Cc1ccc(c(n1)Br)C#N
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CasNumber:
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Smiles:
Cc1ccc(c(n1)Br)C#N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC1OCC2C3C1C1Cc4c(C(C3)N1C2C)[nH]c1c4cccc1
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1OCC2C3C1C1Cc4c(C(C3)N1C2C)[nH]c1c4cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__