AI45765
24815-46-1 | 2-Phenyl-1-(piperidin-1-yl)ethanethione
Manufacturer: A2B Chem
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CatalogNumber
AI45765
ChemicalName
2-Phenyl-1-(piperidin-1-yl)ethanethione
CasNumber
24815-46-1
MolecularFormula
C13H17NS
MolecularWeight
219.3458
MdlNumber
MFCD00088680
Smiles
S=C(N1CCCCC1)Cc1ccccc1
NscNumber
174356
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AI45765
ChemicalName: 2-Phenyl-1-(piperidin-1-yl)ethanethione
CasNumber: 24815-46-1
MolecularFormula: C13H17NS
MolecularWeight: 219.3458
MdlNumber: MFCD00088680
Smiles: S=C(N1CCCCC1)Cc1ccccc1
NscNumber: 174356
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AI45765
ChemicalName:
2-Phenyl-1-(piperidin-1-yl)ethanethione
CasNumber:
24815-46-1
MolecularFormula:
C13H17NS
MolecularWeight:
219.3458
MdlNumber:
MFCD00088680
Smiles:
S=C(N1CCCCC1)Cc1ccccc1
NscNumber:
174356
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(C1)SC2=CC(=CC=C2)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CCC(C1)SC2=CC(=CC=C2)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C
NscNumber: __
Complexity: 451
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C
NscNumber:
__
Complexity:
451
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)n1cc(c(n1)O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)n1cc(c(n1)O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__