AC14731
85275-46-3 | t-Butyl 3-(p-tolylsulfonyloxy)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC14731
ChemicalName
t-Butyl 3-(p-tolylsulfonyloxy)piperidine-1-carboxylate
CasNumber
85275-46-3
MolecularFormula
C17H25NO5S
MolecularWeight
355.4491
MdlNumber
MFCD07787194
Smiles
Cc1ccc(cc1)S(=O)(=O)OC1CCCN(C1)C(=O)OC(C)(C)C
Complexity
526
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
Xlogp3
3
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CatalogNumber: AC14731
ChemicalName: t-Butyl 3-(p-tolylsulfonyloxy)piperidine-1-carboxylate
CasNumber: 85275-46-3
MolecularFormula: C17H25NO5S
MolecularWeight: 355.4491
MdlNumber: MFCD07787194
Smiles: Cc1ccc(cc1)S(=O)(=O)OC1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 526
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
Xlogp3: 3
CatalogNumber:
AC14731
ChemicalName:
t-Butyl 3-(p-tolylsulfonyloxy)piperidine-1-carboxylate
CasNumber:
85275-46-3
MolecularFormula:
C17H25NO5S
MolecularWeight:
355.4491
MdlNumber:
MFCD07787194
Smiles:
Cc1ccc(cc1)S(=O)(=O)OC1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
526
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
Xlogp3:
3
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Smiles: CCCNO.Cl
Complexity: __
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RotatableBondCount: __
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Smiles:
CCCNO.Cl
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Smiles: COc1cc(cc(c1OC)OC)C1OCC2C1COC2c1cc(OC)c(c(c1)OC)OC
Complexity: __
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Smiles:
COc1cc(cc(c1OC)OC)C1OCC2C1COC2c1cc(OC)c(c(c1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: F[B-](C=CCCc1ccccc1)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](C=CCCc1ccccc1)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__