AG27487
55876-82-9 | Ethyl 5-methylpyridine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG27487
ChemicalName
Ethyl 5-methylpyridine-2-carboxylate
CasNumber
55876-82-9
MolecularFormula
C9H11NO2
MolecularWeight
165.1891
MdlNumber
MFCD10566273
Smiles
CCOC(=O)c1ccc(cn1)C
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AG27487
ChemicalName: Ethyl 5-methylpyridine-2-carboxylate
CasNumber: 55876-82-9
MolecularFormula: C9H11NO2
MolecularWeight: 165.1891
MdlNumber: MFCD10566273
Smiles: CCOC(=O)c1ccc(cn1)C
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AG27487
ChemicalName:
Ethyl 5-methylpyridine-2-carboxylate
CasNumber:
55876-82-9
MolecularFormula:
C9H11NO2
MolecularWeight:
165.1891
MdlNumber:
MFCD10566273
Smiles:
CCOC(=O)c1ccc(cn1)C
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: AG27488
ChemicalName: 4-Iodoisoquinoline
CasNumber: 55270-33-2
MolecularFormula: C9H6IN
MolecularWeight: 255.0551
MdlNumber: MFCD00234496
Smiles: Ic1cncc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AG27488
ChemicalName:
4-Iodoisoquinoline
CasNumber:
55270-33-2
MolecularFormula:
C9H6IN
MolecularWeight:
255.0551
MdlNumber:
MFCD00234496
Smiles:
Ic1cncc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)C(=O)CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)C(=O)CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1cccc(c1N)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1cccc(c1N)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__