AB08276
19872-93-6 | 2,6-Dimethyl 4-methoxypyridine-2,6-dicarboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB08276
ChemicalName
2,6-Dimethyl 4-methoxypyridine-2,6-dicarboxylate
CasNumber
19872-93-6
MolecularFormula
C10H11NO5
MolecularWeight
225.198
MdlNumber
MFCD00957190
Smiles
COC(=O)c1cc(OC)cc(n1)C(=O)OC
NscNumber
116362
Complexity
244
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
RotatableBondCount
5
Xlogp3
1.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB08276
ChemicalName: 2,6-Dimethyl 4-methoxypyridine-2,6-dicarboxylate
CasNumber: 19872-93-6
MolecularFormula: C10H11NO5
MolecularWeight: 225.198
MdlNumber: MFCD00957190
Smiles: COC(=O)c1cc(OC)cc(n1)C(=O)OC
NscNumber: 116362
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
RotatableBondCount: 5
Xlogp3: 1.2
CatalogNumber:
AB08276
ChemicalName:
2,6-Dimethyl 4-methoxypyridine-2,6-dicarboxylate
CasNumber:
19872-93-6
MolecularFormula:
C10H11NO5
MolecularWeight:
225.198
MdlNumber:
MFCD00957190
Smiles:
COC(=O)c1cc(OC)cc(n1)C(=O)OC
NscNumber:
116362
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
RotatableBondCount:
5
Xlogp3:
1.2
CatalogNumber: AB08277
ChemicalName: Dimethyl 4-hydroxypyridine-2,6-dicarboxylate
CasNumber: 19872-91-4
MolecularFormula: C9H9NO5
MolecularWeight: 211.1715
MdlNumber: MFCD00185834
Smiles: COC(=O)c1cc(O)cc(n1)C(=O)OC
NscNumber: __
Complexity: 346
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
Xlogp3: 0.3
CatalogNumber:
AB08277
ChemicalName:
Dimethyl 4-hydroxypyridine-2,6-dicarboxylate
CasNumber:
19872-91-4
MolecularFormula:
C9H9NO5
MolecularWeight:
211.1715
MdlNumber:
MFCD00185834
Smiles:
COC(=O)c1cc(O)cc(n1)C(=O)OC
NscNumber:
__
Complexity:
346
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CC(S)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CC(S)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1cc(ccc1C)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1cc(ccc1C)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__