AI56755
82191-11-5 | 3-(2-Hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AI56755
ChemicalName
3-(2-Hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one
CasNumber
82191-11-5
MolecularFormula
C11H13NO3
MolecularWeight
207.2258
MdlNumber
MFCD22631794
Smiles
OC(c1ccccc1)CN1CCOC1=O
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.7
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CatalogNumber: AI56755
ChemicalName: 3-(2-Hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one
CasNumber: 82191-11-5
MolecularFormula: C11H13NO3
MolecularWeight: 207.2258
MdlNumber: MFCD22631794
Smiles: OC(c1ccccc1)CN1CCOC1=O
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.7
CatalogNumber:
AI56755
ChemicalName:
3-(2-Hydroxy-2-phenylethyl)-1,3-oxazolidin-2-one
CasNumber:
82191-11-5
MolecularFormula:
C11H13NO3
MolecularWeight:
207.2258
MdlNumber:
MFCD22631794
Smiles:
OC(c1ccccc1)CN1CCOC1=O
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Cc1ccccc1C1CCNCC1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccccc1C1CCNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: O=C(c1ccccc1)N=c1[nH][nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)N=c1[nH][nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__