AA18236
1174028-18-2 | Methyl 5,6-dimethylnicotinate
Manufacturer: A2B Chem
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CatalogNumber
AA18236
ChemicalName
Methyl 5,6-dimethylnicotinate
CasNumber
1174028-18-2
MolecularFormula
C9H11NO2
MolecularWeight
165.1891
MdlNumber
MFCD19440424
Smiles
COC(=O)c1cnc(c(c1)C)C
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AA18236
ChemicalName: Methyl 5,6-dimethylnicotinate
CasNumber: 1174028-18-2
MolecularFormula: C9H11NO2
MolecularWeight: 165.1891
MdlNumber: MFCD19440424
Smiles: COC(=O)c1cnc(c(c1)C)C
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AA18236
ChemicalName:
Methyl 5,6-dimethylnicotinate
CasNumber:
1174028-18-2
MolecularFormula:
C9H11NO2
MolecularWeight:
165.1891
MdlNumber:
MFCD19440424
Smiles:
COC(=O)c1cnc(c(c1)C)C
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
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MolecularWeight: __
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Smiles: O=Cc1cnc(c(c1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=Cc1cnc(c(c1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@@H]1CC[C@@H]2CN1C(=O)N2O)NC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@@H]1CC[C@@H]2CN1C(=O)N2O)NC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@@H]1CC[C@@H]2CN1C(=O)N2OCc1ccccc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@@H]1CC[C@@H]2CN1C(=O)N2OCc1ccccc1)NC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__