AB75807
59718-84-2 | Methyl 3-methylpicolinate
Manufacturer: A2B Chem
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CatalogNumber
AB75807
ChemicalName
Methyl 3-methylpicolinate
CasNumber
59718-84-2
MolecularFormula
C8H9NO2
MolecularWeight
151.16255999999998
MdlNumber
MFCD03789583
Smiles
COC(=O)c1ncccc1C
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AB75807
ChemicalName: Methyl 3-methylpicolinate
CasNumber: 59718-84-2
MolecularFormula: C8H9NO2
MolecularWeight: 151.16255999999998
MdlNumber: MFCD03789583
Smiles: COC(=O)c1ncccc1C
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AB75807
ChemicalName:
Methyl 3-methylpicolinate
CasNumber:
59718-84-2
MolecularFormula:
C8H9NO2
MolecularWeight:
151.16255999999998
MdlNumber:
MFCD03789583
Smiles:
COC(=O)c1ncccc1C
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: AB75808
ChemicalName: Methyl 3-methylthiophene-2-carboxylate
CasNumber: 81452-54-2
MolecularFormula: C7H8O2S
MolecularWeight: 156.2022
MdlNumber: MFCD00234332
Smiles: COC(=O)c1sccc1C
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AB75808
ChemicalName:
Methyl 3-methylthiophene-2-carboxylate
CasNumber:
81452-54-2
MolecularFormula:
C7H8O2S
MolecularWeight:
156.2022
MdlNumber:
MFCD00234332
Smiles:
COC(=O)c1sccc1C
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(CC(=O)OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(CC(=O)OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1)[N+](=O)[O-]
Complexity: 211
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1)[N+](=O)[O-]
Complexity:
211
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9