AA04118
1009620-97-6 | Ethyl 5-(chloromethyl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA04118
ChemicalName
Ethyl 5-(chloromethyl)-1,2,4-oxadiazole-3-carboxylate
CasNumber
1009620-97-6
MolecularFormula
C6H7ClN2O3
MolecularWeight
190.5844
MdlNumber
MFCD11052346
Smiles
CCOC(=O)c1noc(n1)CCl
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.1
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CatalogNumber: AA04118
ChemicalName: Ethyl 5-(chloromethyl)-1,2,4-oxadiazole-3-carboxylate
CasNumber: 1009620-97-6
MolecularFormula: C6H7ClN2O3
MolecularWeight: 190.5844
MdlNumber: MFCD11052346
Smiles: CCOC(=O)c1noc(n1)CCl
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AA04118
ChemicalName:
Ethyl 5-(chloromethyl)-1,2,4-oxadiazole-3-carboxylate
CasNumber:
1009620-97-6
MolecularFormula:
C6H7ClN2O3
MolecularWeight:
190.5844
MdlNumber:
MFCD11052346
Smiles:
CCOC(=O)c1noc(n1)CCl
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)c1ccc(c(c1C(=O)OCC)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)c1ccc(c(c1C(=O)OCC)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)C(C(=O)OCC)Oc1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C(C(=O)OCC)Oc1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCCC(=O)c1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCCC(=O)c1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__