AA48297
132945-76-7 | (R)-1-Boc-3-cyanopyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AA48297
ChemicalName
(R)-1-Boc-3-cyanopyrrolidine
CasNumber
132945-76-7
MolecularFormula
C10H16N2O2
MolecularWeight
196.2462
MdlNumber
MFCD05863904
Smiles
N#C[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity
272
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AA48297
ChemicalName: (R)-1-Boc-3-cyanopyrrolidine
CasNumber: 132945-76-7
MolecularFormula: C10H16N2O2
MolecularWeight: 196.2462
MdlNumber: MFCD05863904
Smiles: N#C[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity: 272
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AA48297
ChemicalName:
(R)-1-Boc-3-cyanopyrrolidine
CasNumber:
132945-76-7
MolecularFormula:
C10H16N2O2
MolecularWeight:
196.2462
MdlNumber:
MFCD05863904
Smiles:
N#C[C@@H]1CCN(C1)C(=O)OC(C)(C)C
Complexity:
272
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: AA48298
ChemicalName: (S)-1-Boc-3-methanesulfonyloxypyrrolidine
CasNumber: 132945-75-6
MolecularFormula: C10H19NO5S
MolecularWeight: 265.3266
MdlNumber: MFCD18384131
Smiles: O=C(N1CC[C@@H](C1)OS(=O)(=O)C)OC(C)(C)C
Complexity: 379
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 0.7
CatalogNumber:
AA48298
ChemicalName:
(S)-1-Boc-3-methanesulfonyloxypyrrolidine
CasNumber:
132945-75-6
MolecularFormula:
C10H19NO5S
MolecularWeight:
265.3266
MdlNumber:
MFCD18384131
Smiles:
O=C(N1CC[C@@H](C1)OS(=O)(=O)C)OC(C)(C)C
Complexity:
379
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
0.7
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Smiles: Nc1cc(Cl)c(cc1N)F.Cl.Cl
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Nc1cc(Cl)c(cc1N)F.Cl.Cl
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Smiles: Cc1ccc(cc1)S(=O)(=O)O.OCC1CCC1
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Smiles:
Cc1ccc(cc1)S(=O)(=O)O.OCC1CCC1
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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