AG80052
58532-56-2 | Methyl 2-(6-methylpyridin-2-yl)acetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG80052
ChemicalName
Methyl 2-(6-methylpyridin-2-yl)acetate
CasNumber
58532-56-2
MolecularFormula
C9H11NO2
MolecularWeight
165.1891
MdlNumber
MFCD18088993
Smiles
COC(=O)Cc1cccc(n1)C
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG80052
ChemicalName: Methyl 2-(6-methylpyridin-2-yl)acetate
CasNumber: 58532-56-2
MolecularFormula: C9H11NO2
MolecularWeight: 165.1891
MdlNumber: MFCD18088993
Smiles: COC(=O)Cc1cccc(n1)C
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AG80052
ChemicalName:
Methyl 2-(6-methylpyridin-2-yl)acetate
CasNumber:
58532-56-2
MolecularFormula:
C9H11NO2
MolecularWeight:
165.1891
MdlNumber:
MFCD18088993
Smiles:
COC(=O)Cc1cccc(n1)C
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: AG80053
ChemicalName: N-(6-Bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
CasNumber: 588730-01-2
MolecularFormula: C13H8BrN3OS
MolecularWeight: 334.1911
MdlNumber: MFCD11109829
Smiles: Brc1cnc2c(c1)nc(s2)NC(=O)c1ccccc1
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 3.5
CatalogNumber:
AG80053
ChemicalName:
N-(6-Bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide
CasNumber:
588730-01-2
MolecularFormula:
C13H8BrN3OS
MolecularWeight:
334.1911
MdlNumber:
MFCD11109829
Smiles:
Brc1cnc2c(c1)nc(s2)NC(=O)c1ccccc1
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)nc(o2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)nc(o2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cn2c(n1)CN(CC2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cn2c(n1)CN(CC2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__