AA25203
122855-37-2 | Ethyl 8-hydroxyquinoline-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA25203
ChemicalName
Ethyl 8-hydroxyquinoline-3-carboxylate
CasNumber
122855-37-2
MolecularFormula
C12H11NO3
MolecularWeight
217.2206
MdlNumber
MFCD18416648
Smiles
CCOC(=O)c1cnc2c(c1)cccc2O
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AA25203
ChemicalName: Ethyl 8-hydroxyquinoline-3-carboxylate
CasNumber: 122855-37-2
MolecularFormula: C12H11NO3
MolecularWeight: 217.2206
MdlNumber: MFCD18416648
Smiles: CCOC(=O)c1cnc2c(c1)cccc2O
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AA25203
ChemicalName:
Ethyl 8-hydroxyquinoline-3-carboxylate
CasNumber:
122855-37-2
MolecularFormula:
C12H11NO3
MolecularWeight:
217.2206
MdlNumber:
MFCD18416648
Smiles:
CCOC(=O)c1cnc2c(c1)cccc2O
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: AA25206
ChemicalName: 5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
CasNumber: 122852-75-9
MolecularFormula: C12H12N2O
MolecularWeight: 200.2365
MdlNumber: MFCD08458716
Smiles: Cn1c2ccccc2c2c1CCNC2=O
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
AA25206
ChemicalName:
5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
CasNumber:
122852-75-9
MolecularFormula:
C12H12N2O
MolecularWeight:
200.2365
MdlNumber:
MFCD08458716
Smiles:
Cn1c2ccccc2c2c1CCNC2=O
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(CCc2c1c1ccccc1n2C)Cc1[nH]cnc1C.Cl
Complexity: 442
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(CCc2c1c1ccccc1n2C)Cc1[nH]cnc1C.Cl
Complexity:
442
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](C(=O)O)Cc1ccc(cc1)Br.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](C(=O)O)Cc1ccc(cc1)Br.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__