AV18406
1252686-47-7 | (R)-3-(4-Bromophenyl)-5-(hydroxymethyl)oxazolidin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AV18406
ChemicalName
(R)-3-(4-Bromophenyl)-5-(hydroxymethyl)oxazolidin-2-one
CasNumber
1252686-47-7
MolecularFormula
C10H10BrNO3
MolecularWeight
272.0953
MdlNumber
MFCD08166350
Smiles
OC[C@H]1CN(C(=O)O1)c1ccc(cc1)Br
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
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CatalogNumber: AV18406
ChemicalName: (R)-3-(4-Bromophenyl)-5-(hydroxymethyl)oxazolidin-2-one
CasNumber: 1252686-47-7
MolecularFormula: C10H10BrNO3
MolecularWeight: 272.0953
MdlNumber: MFCD08166350
Smiles: OC[C@H]1CN(C(=O)O1)c1ccc(cc1)Br
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AV18406
ChemicalName:
(R)-3-(4-Bromophenyl)-5-(hydroxymethyl)oxazolidin-2-one
CasNumber:
1252686-47-7
MolecularFormula:
C10H10BrNO3
MolecularWeight:
272.0953
MdlNumber:
MFCD08166350
Smiles:
OC[C@H]1CN(C(=O)O1)c1ccc(cc1)Br
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(Cc2ccc3c(c2)c(N)n[nH]3)cc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1cc(Cc2ccc3c(c2)c(N)n[nH]3)cc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(nc1)CC(O)(C)C
Complexity: 228
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(nc1)CC(O)(C)C
Complexity:
228
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cc1F)[C@@H]1CC[C@H](CC1)CCC
Complexity: 519
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 12.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cc1F)[C@@H]1CC[C@H](CC1)CCC
Complexity:
519
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
12.5