AB66475
219543-09-6 | 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium tetrafluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AB66475
ChemicalName
4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium tetrafluoroborate
CasNumber
219543-09-6
MolecularFormula
C11H21BF4N2O2
MolecularWeight
300.1013
MdlNumber
MFCD29060212
Smiles
F[B-](F)(F)F.CC(=O)NC1CC(C)(C)[N+](=O)C(C1)(C)C
Complexity
294
Covalently-bondedUnitCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AB66475
ChemicalName: 4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium tetrafluoroborate
CasNumber: 219543-09-6
MolecularFormula: C11H21BF4N2O2
MolecularWeight: 300.1013
MdlNumber: MFCD29060212
Smiles: F[B-](F)(F)F.CC(=O)NC1CC(C)(C)[N+](=O)C(C1)(C)C
Complexity: 294
Covalently-bondedUnitCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AB66475
ChemicalName:
4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium tetrafluoroborate
CasNumber:
219543-09-6
MolecularFormula:
C11H21BF4N2O2
MolecularWeight:
300.1013
MdlNumber:
MFCD29060212
Smiles:
F[B-](F)(F)F.CC(=O)NC1CC(C)(C)[N+](=O)C(C1)(C)C
Complexity:
294
Covalently-bondedUnitCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AB66476
ChemicalName: 4-Acetamido-TEMPO
CasNumber: 14691-89-5
MolecularFormula: C11H21N2O2
MolecularWeight: 213.29663999999997
MdlNumber: MFCD00043593
Smiles: [O]N1C(C)(C)CC(CC1(C)C)NC(=O)C
Complexity: 243
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AB66476
ChemicalName:
4-Acetamido-TEMPO
CasNumber:
14691-89-5
MolecularFormula:
C11H21N2O2
MolecularWeight:
213.29663999999997
MdlNumber:
MFCD00043593
Smiles:
[O]N1C(C)(C)CC(CC1(C)C)NC(=O)C
Complexity:
243
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
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Smiles: CC(=O)Nc1ccc(cc1C)/N=N/c1ccccc1C
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CC(=O)Nc1ccc(cc1C)/N=N/c1ccccc1C
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Smiles: CC(=O)Nc1ccc(c(c1)N)S(=O)(=O)O
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Smiles:
CC(=O)Nc1ccc(c(c1)N)S(=O)(=O)O
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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