AA74720
149524-42-5 | (R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
Manufacturer: A2B Chem
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CatalogNumber
AA74720
ChemicalName
(R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
CasNumber
149524-42-5
MolecularFormula
C10H10FNO3
MolecularWeight
211.1897
MdlNumber
MFCD08234640
Smiles
OC[C@@H]1OC(=O)N(C1)c1cccc(c1)F
Complexity
249
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AA74720
ChemicalName: (R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
CasNumber: 149524-42-5
MolecularFormula: C10H10FNO3
MolecularWeight: 211.1897
MdlNumber: MFCD08234640
Smiles: OC[C@@H]1OC(=O)N(C1)c1cccc(c1)F
Complexity: 249
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AA74720
ChemicalName:
(R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
CasNumber:
149524-42-5
MolecularFormula:
C10H10FNO3
MolecularWeight:
211.1897
MdlNumber:
MFCD08234640
Smiles:
OC[C@@H]1OC(=O)N(C1)c1cccc(c1)F
Complexity:
249
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: AA74721
ChemicalName: Ethyl 2-amino-1h-imidazole-4-carboxylate
CasNumber: 149520-94-5
MolecularFormula: C6H9N3O2
MolecularWeight: 155.1546
MdlNumber: MFCD09864446
Smiles: CCOC(=O)c1cnc([nH]1)N
Complexity: 151
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.3
CatalogNumber:
AA74721
ChemicalName:
Ethyl 2-amino-1h-imidazole-4-carboxylate
CasNumber:
149520-94-5
MolecularFormula:
C6H9N3O2
MolecularWeight:
155.1546
MdlNumber:
MFCD09864446
Smiles:
CCOC(=O)c1cnc([nH]1)N
Complexity:
151
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1ccc(cc1)c1nc2n(c1)cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(c1ccc(cc1)c1nc2n(c1)cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S1(=O)CC(=NN=C(C1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S1(=O)CC(=NN=C(C1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__