AF78919
28770-01-6 | 3-Oxazolidineethanol,2-(1-methylethyl)-
Manufacturer: A2B Chem
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CatalogNumber
AF78919
ChemicalName
3-Oxazolidineethanol,2-(1-methylethyl)-
CasNumber
28770-01-6
MolecularFormula
C8H17NO2
MolecularWeight
159.2261
MdlNumber
MFCD18818644
Smiles
OCCN1CCOC1C(C)C
Complexity
117
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.7
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CatalogNumber: AF78919
ChemicalName: 3-Oxazolidineethanol,2-(1-methylethyl)-
CasNumber: 28770-01-6
MolecularFormula: C8H17NO2
MolecularWeight: 159.2261
MdlNumber: MFCD18818644
Smiles: OCCN1CCOC1C(C)C
Complexity: 117
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.7
CatalogNumber:
AF78919
ChemicalName:
3-Oxazolidineethanol,2-(1-methylethyl)-
CasNumber:
28770-01-6
MolecularFormula:
C8H17NO2
MolecularWeight:
159.2261
MdlNumber:
MFCD18818644
Smiles:
OCCN1CCOC1C(C)C
Complexity:
117
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.7
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Smiles: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.C(CC(=O)O)C(=O)O
Complexity: __
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Smiles:
CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.C(CC(=O)O)C(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCOP(=S)(N(C)C(=O)OC1=CC=CC(=C1)C(C)C)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=S)(N(C)C(=O)OC1=CC=CC(=C1)C(C)C)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__