AI13404
1208081-59-7 | Ethyl 5-cyclopropyl-1,2,4-oxadiazole-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI13404
ChemicalName
Ethyl 5-cyclopropyl-1,2,4-oxadiazole-3-carboxylate
CasNumber
1208081-59-7
MolecularFormula
C8H10N2O3
MolecularWeight
182.1766
MdlNumber
MFCD11975676
Smiles
CCOC(=O)c1noc(n1)C1CC1
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.3
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CatalogNumber: AI13404
ChemicalName: Ethyl 5-cyclopropyl-1,2,4-oxadiazole-3-carboxylate
CasNumber: 1208081-59-7
MolecularFormula: C8H10N2O3
MolecularWeight: 182.1766
MdlNumber: MFCD11975676
Smiles: CCOC(=O)c1noc(n1)C1CC1
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.3
CatalogNumber:
AI13404
ChemicalName:
Ethyl 5-cyclopropyl-1,2,4-oxadiazole-3-carboxylate
CasNumber:
1208081-59-7
MolecularFormula:
C8H10N2O3
MolecularWeight:
182.1766
MdlNumber:
MFCD11975676
Smiles:
CCOC(=O)c1noc(n1)C1CC1
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=C(N2C=C(N=C(C2=N1)Br)Br)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1=C(N2C=C(N=C(C2=N1)Br)Br)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc(c(c1)C)C1CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ccc(c(c1)C)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(NNC(=O)c1ccccc1)NCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(NNC(=O)c1ccccc1)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__