AA92109
173850-41-4 | ethyl 1,2-oxazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA92109
ChemicalName
ethyl 1,2-oxazole-5-carboxylate
CasNumber
173850-41-4
MolecularFormula
C6H7NO3
MolecularWeight
141.1247
MdlNumber
MFCD18830699
Smiles
CCOC(=O)c1ccno1
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AA92109
ChemicalName: ethyl 1,2-oxazole-5-carboxylate
CasNumber: 173850-41-4
MolecularFormula: C6H7NO3
MolecularWeight: 141.1247
MdlNumber: MFCD18830699
Smiles: CCOC(=O)c1ccno1
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AA92109
ChemicalName:
ethyl 1,2-oxazole-5-carboxylate
CasNumber:
173850-41-4
MolecularFormula:
C6H7NO3
MolecularWeight:
141.1247
MdlNumber:
MFCD18830699
Smiles:
CCOC(=O)c1ccno1
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)Cn1ncc(c(c1=O)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc(cc1)Cn1ncc(c(c1=O)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)Cn1ncc(c(c1=O)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc(cc1)Cn1ncc(c(c1=O)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)n1c(=O)n(c2c1cccc2)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)n1c(=O)n(c2c1cccc2)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__