AI10962
1172500-91-2 | 4-Benzenesulfonylpiperidine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI10962
ChemicalName
4-Benzenesulfonylpiperidine, HCl
CasNumber
1172500-91-2
MolecularFormula
C11H16ClNO2S
MolecularWeight
261.7682
MdlNumber
MFCD03840151
Smiles
O=S(=O)(c1ccccc1)C1CCNCC1.Cl
Complexity
282
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AI10962
ChemicalName: 4-Benzenesulfonylpiperidine, HCl
CasNumber: 1172500-91-2
MolecularFormula: C11H16ClNO2S
MolecularWeight: 261.7682
MdlNumber: MFCD03840151
Smiles: O=S(=O)(c1ccccc1)C1CCNCC1.Cl
Complexity: 282
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI10962
ChemicalName:
4-Benzenesulfonylpiperidine, HCl
CasNumber:
1172500-91-2
MolecularFormula:
C11H16ClNO2S
MolecularWeight:
261.7682
MdlNumber:
MFCD03840151
Smiles:
O=S(=O)(c1ccccc1)C1CCNCC1.Cl
Complexity:
282
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCn1cc(c(n1)C(=O)Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
CCn1cc(c(n1)C(=O)Cl)Cl
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COC(=O)c1ccc(c(c1)CN)O
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1ccc(c(c1)CN)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCn1ccc(n1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCn1ccc(n1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__