AA05439
101385-90-4 | (S)-1-Benzyl-3-hydroxypyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AA05439
ChemicalName
(S)-1-Benzyl-3-hydroxypyrrolidine
CasNumber
101385-90-4
MolecularFormula
C11H15NO
MolecularWeight
177.2429
MdlNumber
MFCD00075485
Smiles
O[C@H]1CCN(C1)Cc1ccccc1
Complexity
154
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AA05439
ChemicalName: (S)-1-Benzyl-3-hydroxypyrrolidine
CasNumber: 101385-90-4
MolecularFormula: C11H15NO
MolecularWeight: 177.2429
MdlNumber: MFCD00075485
Smiles: O[C@H]1CCN(C1)Cc1ccccc1
Complexity: 154
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AA05439
ChemicalName:
(S)-1-Benzyl-3-hydroxypyrrolidine
CasNumber:
101385-90-4
MolecularFormula:
C11H15NO
MolecularWeight:
177.2429
MdlNumber:
MFCD00075485
Smiles:
O[C@H]1CCN(C1)Cc1ccccc1
Complexity:
154
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[P-](F)(F)(F)(F)F.CN1CC[N+](=C1Cl)C
Complexity: 178
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
F[P-](F)(F)(F)(F)F.CN1CC[N+](=C1Cl)C
Complexity:
178
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(=O)C(=O)[C@H]1CNc2c(N1)c(=O)nc([nH]2)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)C(=O)[C@H]1CNc2c(N1)c(=O)nc([nH]2)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OCCc1ccc(cc1O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCc1ccc(cc1O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__