AB73929
7063-99-2 | Ethyl 5-phenylisoxazole-3-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB73929
ChemicalName
Ethyl 5-phenylisoxazole-3-carboxylate
CasNumber
7063-99-2
MolecularFormula
C12H11NO3
MolecularWeight
217.2206
MdlNumber
MFCD01596796
Smiles
CCOC(=O)c1noc(c1)c1ccccc1
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
3.1
Compare Similar Items
Show Difference
CatalogNumber: AB73929
ChemicalName: Ethyl 5-phenylisoxazole-3-carboxylate
CasNumber: 7063-99-2
MolecularFormula: C12H11NO3
MolecularWeight: 217.2206
MdlNumber: MFCD01596796
Smiles: CCOC(=O)c1noc(c1)c1ccccc1
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.1
CatalogNumber:
AB73929
ChemicalName:
Ethyl 5-phenylisoxazole-3-carboxylate
CasNumber:
7063-99-2
MolecularFormula:
C12H11NO3
MolecularWeight:
217.2206
MdlNumber:
MFCD01596796
Smiles:
CCOC(=O)c1noc(c1)c1ccccc1
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.1
CatalogNumber: AB73930
ChemicalName: Ethyl 5-pyrimidinecarboxylate
CasNumber: 40929-50-8
MolecularFormula: C7H8N2O2
MolecularWeight: 152.15062000000003
MdlNumber: MFCD03094043
Smiles: CCOC(=O)c1cncnc1
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AB73930
ChemicalName:
Ethyl 5-pyrimidinecarboxylate
CasNumber:
40929-50-8
MolecularFormula:
C7H8N2O2
MolecularWeight:
152.15062000000003
MdlNumber:
MFCD03094043
Smiles:
CCOC(=O)c1cncnc1
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCCCCP(=O)(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCCCCP(=O)(OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(nc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(nc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__