AB55740
108149-63-9 | (R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB55740
ChemicalName
(R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
CasNumber
108149-63-9
MolecularFormula
C11H21NO4
MolecularWeight
231.2887
MdlNumber
MFCD06202686
Smiles
OC[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity
270
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.8
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CatalogNumber: AB55740
ChemicalName: (R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
CasNumber: 108149-63-9
MolecularFormula: C11H21NO4
MolecularWeight: 231.2887
MdlNumber: MFCD06202686
Smiles: OC[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity: 270
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AB55740
ChemicalName:
(R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
CasNumber:
108149-63-9
MolecularFormula:
C11H21NO4
MolecularWeight:
231.2887
MdlNumber:
MFCD06202686
Smiles:
OC[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity:
270
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](Cc1c[nH]c2c1cc(O)cc2)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@@H](Cc1c[nH]c2c1cc(O)cc2)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB55742
ChemicalName: (R)-N-Boc-piperidine-2-methanol
CasNumber: 134441-61-5
MolecularFormula: C11H21NO3
MolecularWeight: 215.2893
MdlNumber: MFCD04973120
Smiles: OC[C@H]1CCCCN1C(=O)OC(C)(C)C
Complexity: 222
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AB55742
ChemicalName:
(R)-N-Boc-piperidine-2-methanol
CasNumber:
134441-61-5
MolecularFormula:
C11H21NO3
MolecularWeight:
215.2893
MdlNumber:
MFCD04973120
Smiles:
OC[C@H]1CCCCN1C(=O)OC(C)(C)C
Complexity:
222
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN([C@@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[CH-]2[CH]1=[CH]7[CH]8=[CH]62)C)P(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN([C@@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(c1ccccc1)c1ccccc1)[Fe+2]16782345[CH-]2[CH]1=[CH]7[CH]8=[CH]62)C)P(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__