AD71299
143659-14-7 | 5-(4-Chlorophenyl)oxazole-4-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AD71299
ChemicalName
5-(4-Chlorophenyl)oxazole-4-carboxylic acid
CasNumber
143659-14-7
MolecularFormula
C10H6ClNO3
MolecularWeight
223.6125
MdlNumber
MFCD00105450
Smiles
OC(=O)c1ncoc1c1ccc(cc1)Cl
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AD71299
ChemicalName: 5-(4-Chlorophenyl)oxazole-4-carboxylic acid
CasNumber: 143659-14-7
MolecularFormula: C10H6ClNO3
MolecularWeight: 223.6125
MdlNumber: MFCD00105450
Smiles: OC(=O)c1ncoc1c1ccc(cc1)Cl
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AD71299
ChemicalName:
5-(4-Chlorophenyl)oxazole-4-carboxylic acid
CasNumber:
143659-14-7
MolecularFormula:
C10H6ClNO3
MolecularWeight:
223.6125
MdlNumber:
MFCD00105450
Smiles:
OC(=O)c1ncoc1c1ccc(cc1)Cl
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: AD71303
ChemicalName: Methyl 3-(2-fluorophenyl)propanoate
CasNumber: 143654-59-5
MolecularFormula: C10H11FO2
MolecularWeight: 182.1915
MdlNumber: MFCD12031751
Smiles: COC(=O)CCc1ccccc1F
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AD71303
ChemicalName:
Methyl 3-(2-fluorophenyl)propanoate
CasNumber:
143654-59-5
MolecularFormula:
C10H11FO2
MolecularWeight:
182.1915
MdlNumber:
MFCD12031751
Smiles:
COC(=O)CCc1ccccc1F
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[C@@H]1C[C@H](O[C@H]1n1cc(C)c(=O)[nH]c1=O)COC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@@H]1C[C@H](O[C@H]1n1cc(C)c(=O)[nH]c1=O)COC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCOC(=O)c1ccc(c(c1)Cl)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCOC(=O)c1ccc(c(c1)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__