AI53750
61707-79-7 | Methyl 4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI53750
ChemicalName
Methyl 4-oxo-1,4-dihydroquinoline-3-carboxylate
CasNumber
61707-79-7
MolecularFormula
C11H9NO3
MolecularWeight
203.1941
MdlNumber
MFCD01244470
Smiles
COC(=O)c1c[nH]c2c(c1=O)cccc2
NscNumber
131273
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AI53750
ChemicalName: Methyl 4-oxo-1,4-dihydroquinoline-3-carboxylate
CasNumber: 61707-79-7
MolecularFormula: C11H9NO3
MolecularWeight: 203.1941
MdlNumber: MFCD01244470
Smiles: COC(=O)c1c[nH]c2c(c1=O)cccc2
NscNumber: 131273
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AI53750
ChemicalName:
Methyl 4-oxo-1,4-dihydroquinoline-3-carboxylate
CasNumber:
61707-79-7
MolecularFormula:
C11H9NO3
MolecularWeight:
203.1941
MdlNumber:
MFCD01244470
Smiles:
COC(=O)c1c[nH]c2c(c1=O)cccc2
NscNumber:
131273
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=CC(=O)O.NCCO/N=C(/c1ccc(cc1)C(F)(F)F)CCCCOC
NscNumber: __
Complexity: 446
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C=CC(=O)O.NCCO/N=C(/c1ccc(cc1)C(F)(F)F)CCCCOC
NscNumber:
__
Complexity:
446
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)Nc1ccc(cc1)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)Nc1ccc(cc1)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCCC/C(=N/O)/c1ccc(cc1)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCCC/C(=N/O)/c1ccc(cc1)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__