AF62296
24088-59-3 | 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AF62296
ChemicalName
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propanoic acid
CasNumber
24088-59-3
MolecularFormula
C11H10N2O3
MolecularWeight
218.2087
MdlNumber
MFCD05130956
Smiles
OC(=O)CCc1onc(n1)c1ccccc1
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.6
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CatalogNumber: AF62296
ChemicalName: 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propanoic acid
CasNumber: 24088-59-3
MolecularFormula: C11H10N2O3
MolecularWeight: 218.2087
MdlNumber: MFCD05130956
Smiles: OC(=O)CCc1onc(n1)c1ccccc1
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.6
CatalogNumber:
AF62296
ChemicalName:
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propanoic acid
CasNumber:
24088-59-3
MolecularFormula:
C11H10N2O3
MolecularWeight:
218.2087
MdlNumber:
MFCD05130956
Smiles:
OC(=O)CCc1onc(n1)c1ccccc1
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.6
CatalogNumber: AF62297
ChemicalName: Nickel(ii) bromide ethylene glycol dimethyl ether complex
CasNumber: 28923-39-9
MolecularFormula: C4H10Br2NiO2
MolecularWeight: 308.6224
MdlNumber: MFCD00013480
Smiles: COCCOC.[Ni+2].[Br-].[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AF62297
ChemicalName:
Nickel(ii) bromide ethylene glycol dimethyl ether complex
CasNumber:
28923-39-9
MolecularFormula:
C4H10Br2NiO2
MolecularWeight:
308.6224
MdlNumber:
MFCD00013480
Smiles:
COCCOC.[Ni+2].[Br-].[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)OCc1nc(O)cc(n1)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)OCc1nc(O)cc(n1)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CN(C=O)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CN(C=O)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__