AD72998
134464-79-2 | tert-Butyl 4-mercaptopiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD72998
ChemicalName
tert-Butyl 4-mercaptopiperidine-1-carboxylate
CasNumber
134464-79-2
MolecularFormula
C10H19NO2S
MolecularWeight
217.3284
MdlNumber
MFCD10566037
Smiles
SC1CCN(CC1)C(=O)OC(C)(C)C
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AD72998
ChemicalName: tert-Butyl 4-mercaptopiperidine-1-carboxylate
CasNumber: 134464-79-2
MolecularFormula: C10H19NO2S
MolecularWeight: 217.3284
MdlNumber: MFCD10566037
Smiles: SC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AD72998
ChemicalName:
tert-Butyl 4-mercaptopiperidine-1-carboxylate
CasNumber:
134464-79-2
MolecularFormula:
C10H19NO2S
MolecularWeight:
217.3284
MdlNumber:
MFCD10566037
Smiles:
SC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2
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Smiles: [O-][Se](=O)(=O)[O-].[Mg+2].O.O.O.O.O.O
Complexity: __
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Smiles:
[O-][Se](=O)(=O)[O-].[Mg+2].O.O.O.O.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(Nc1cccnc1N1CCN(CC1)C(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(Nc1cccnc1N1CCN(CC1)C(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Nc1cccnc1N1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)NS(=O)(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Nc1cccnc1N1CCN(CC1)C(=O)c1cc2c([nH]1)ccc(c2)NS(=O)(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__