AA67876
14152-56-8 | Ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA67876
ChemicalName
Ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
CasNumber
14152-56-8
MolecularFormula
C12H12N2O3
MolecularWeight
232.2353
MdlNumber
MFCD00023916
Smiles
CCOC(=O)Cc1nc2ccccc2[nH]c1=O
Complexity
352
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.1
Compare Similar Items
Show Difference
CatalogNumber: AA67876
ChemicalName: Ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
CasNumber: 14152-56-8
MolecularFormula: C12H12N2O3
MolecularWeight: 232.2353
MdlNumber: MFCD00023916
Smiles: CCOC(=O)Cc1nc2ccccc2[nH]c1=O
Complexity: 352
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AA67876
ChemicalName:
Ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
CasNumber:
14152-56-8
MolecularFormula:
C12H12N2O3
MolecularWeight:
232.2353
MdlNumber:
MFCD00023916
Smiles:
CCOC(=O)Cc1nc2ccccc2[nH]c1=O
Complexity:
352
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1CCCCCCC(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1CCCCCCC(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cn1)c1cc(Cl)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cn1)c1cc(Cl)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA67880
ChemicalName: Methyl 3,5-difluoro-4-formylbenzoate
CasNumber: 1415124-73-0
MolecularFormula: C9H6F2O3
MolecularWeight: 200.1389
MdlNumber: MFCD28525711
Smiles: COC(=O)c1cc(F)c(c(c1)F)C=O
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AA67880
ChemicalName:
Methyl 3,5-difluoro-4-formylbenzoate
CasNumber:
1415124-73-0
MolecularFormula:
C9H6F2O3
MolecularWeight:
200.1389
MdlNumber:
MFCD28525711
Smiles:
COC(=O)c1cc(F)c(c(c1)F)C=O
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
1.4