AD65734
170487-38-4 | 4-Oxazolecarboxylic acid, methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AD65734
ChemicalName
4-Oxazolecarboxylic acid, methyl ester
CasNumber
170487-38-4
MolecularFormula
C5H5NO3
MolecularWeight
127.0981
MdlNumber
MFCD17170048
Smiles
COC(=O)c1cocn1
Complexity
115
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.5
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CatalogNumber: AD65734
ChemicalName: 4-Oxazolecarboxylic acid, methyl ester
CasNumber: 170487-38-4
MolecularFormula: C5H5NO3
MolecularWeight: 127.0981
MdlNumber: MFCD17170048
Smiles: COC(=O)c1cocn1
Complexity: 115
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.5
CatalogNumber:
AD65734
ChemicalName:
4-Oxazolecarboxylic acid, methyl ester
CasNumber:
170487-38-4
MolecularFormula:
C5H5NO3
MolecularWeight:
127.0981
MdlNumber:
MFCD17170048
Smiles:
COC(=O)c1cocn1
Complexity:
115
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: ON=C(CCc1ccc(c(c1)OC)O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
ON=C(CCc1ccc(c(c1)OC)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OS(=O)(=O)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OS(=O)(=O)O)C.[K]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OS(=O)(=O)O)C.[K]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__