AA83155
161308-36-7 | N-(2-Hydroxyethyl)piperazine-n'-(4-butanesulfonic acid)
Manufacturer: A2B Chem
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CatalogNumber
AA83155
ChemicalName
N-(2-Hydroxyethyl)piperazine-n'-(4-butanesulfonic acid)
CasNumber
161308-36-7
MolecularFormula
C10H22N2O4S
MolecularWeight
266.3577
MdlNumber
MFCD22576931
Smiles
OCCN1CCN(CC1)CCCCS(=O)(=O)O
Complexity
294
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
-3.3
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CatalogNumber: AA83155
ChemicalName: N-(2-Hydroxyethyl)piperazine-n'-(4-butanesulfonic acid)
CasNumber: 161308-36-7
MolecularFormula: C10H22N2O4S
MolecularWeight: 266.3577
MdlNumber: MFCD22576931
Smiles: OCCN1CCN(CC1)CCCCS(=O)(=O)O
Complexity: 294
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: -3.3
CatalogNumber:
AA83155
ChemicalName:
N-(2-Hydroxyethyl)piperazine-n'-(4-butanesulfonic acid)
CasNumber:
161308-36-7
MolecularFormula:
C10H22N2O4S
MolecularWeight:
266.3577
MdlNumber:
MFCD22576931
Smiles:
OCCN1CCN(CC1)CCCCS(=O)(=O)O
Complexity:
294
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
-3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OS(=O)(=O)CCCCNC1CCCCC1
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:
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MdlNumber:
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Smiles:
OS(=O)(=O)CCCCNC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: [O-]C(=O)c1ccc(cc1)C(=O)[O-].[Ca+2]
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-]C(=O)c1ccc(cc1)C(=O)[O-].[Ca+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: ClC(=O)CC#N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)CC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__