AD55703
26822-37-7 | 1,1-Dimethyl-4-oxo-1-piperidinium iodide
Manufacturer: A2B Chem
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CatalogNumber
AD55703
ChemicalName
1,1-Dimethyl-4-oxo-1-piperidinium iodide
CasNumber
26822-37-7
MolecularFormula
C7H14INO
MolecularWeight
255.0966
MdlNumber
MFCD00466081
Smiles
O=C1CC[N+](CC1)(C)C.[I-]
NscNumber
149999
Complexity
117
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
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CatalogNumber: AD55703
ChemicalName: 1,1-Dimethyl-4-oxo-1-piperidinium iodide
CasNumber: 26822-37-7
MolecularFormula: C7H14INO
MolecularWeight: 255.0966
MdlNumber: MFCD00466081
Smiles: O=C1CC[N+](CC1)(C)C.[I-]
NscNumber: 149999
Complexity: 117
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
CatalogNumber:
AD55703
ChemicalName:
1,1-Dimethyl-4-oxo-1-piperidinium iodide
CasNumber:
26822-37-7
MolecularFormula:
C7H14INO
MolecularWeight:
255.0966
MdlNumber:
MFCD00466081
Smiles:
O=C1CC[N+](CC1)(C)C.[I-]
NscNumber:
149999
Complexity:
117
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
CatalogNumber: AD55705
ChemicalName: 3-(4-Methoxy-benzylsulfanyl)-3-methyl-butyric acid
CasNumber: 268219-99-4
MolecularFormula: C13H18O3S
MolecularWeight: 254.3452
MdlNumber: MFCD00237153
Smiles: COc1ccc(cc1)CSC(CC(=O)O)(C)C
NscNumber: __
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
CatalogNumber:
AD55705
ChemicalName:
3-(4-Methoxy-benzylsulfanyl)-3-methyl-butyric acid
CasNumber:
268219-99-4
MolecularFormula:
C13H18O3S
MolecularWeight:
254.3452
MdlNumber:
MFCD00237153
Smiles:
COc1ccc(cc1)CSC(CC(=O)O)(C)C
NscNumber:
__
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC=Cc1ccc(cc1)C(=O)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC=Cc1ccc(cc1)C(=O)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCN(CC1)C(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCN(CC1)C(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__