AE07704
73537-07-2 | Methyl 2,5-dimethyloxazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE07704
ChemicalName
Methyl 2,5-dimethyloxazole-4-carboxylate
CasNumber
73537-07-2
MolecularFormula
C7H9NO3
MolecularWeight
155.1513
MdlNumber
MFCD23159800
Smiles
COC(=O)c1nc(oc1C)C
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AE07704
ChemicalName: Methyl 2,5-dimethyloxazole-4-carboxylate
CasNumber: 73537-07-2
MolecularFormula: C7H9NO3
MolecularWeight: 155.1513
MdlNumber: MFCD23159800
Smiles: COC(=O)c1nc(oc1C)C
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AE07704
ChemicalName:
Methyl 2,5-dimethyloxazole-4-carboxylate
CasNumber:
73537-07-2
MolecularFormula:
C7H9NO3
MolecularWeight:
155.1513
MdlNumber:
MFCD23159800
Smiles:
COC(=O)c1nc(oc1C)C
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.3
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Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)(S)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Li]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)(S)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Li]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)[C@H]1CCC[C@H](C1)CC(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CCC[C@H](C1)CC(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CCC[C@H](C1)CC(=O)c1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CCC[C@H](C1)CC(=O)c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__