AA19794
1149-24-2 | Diethyl 2,6-dimethyl-3,5-pyridinedicarboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA19794
ChemicalName
Diethyl 2,6-dimethyl-3,5-pyridinedicarboxylate
CasNumber
1149-24-2
MolecularFormula
C13H17NO4
MolecularWeight
251.2784
MdlNumber
MFCD00023506
Smiles
CCOC(=O)c1cc(C(=O)OCC)c(nc1C)C
NscNumber
58515
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
6
Xlogp3
2.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA19794
ChemicalName: Diethyl 2,6-dimethyl-3,5-pyridinedicarboxylate
CasNumber: 1149-24-2
MolecularFormula: C13H17NO4
MolecularWeight: 251.2784
MdlNumber: MFCD00023506
Smiles: CCOC(=O)c1cc(C(=O)OCC)c(nc1C)C
NscNumber: 58515
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: 2.1
CatalogNumber:
AA19794
ChemicalName:
Diethyl 2,6-dimethyl-3,5-pyridinedicarboxylate
CasNumber:
1149-24-2
MolecularFormula:
C13H17NO4
MolecularWeight:
251.2784
MdlNumber:
MFCD00023506
Smiles:
CCOC(=O)c1cc(C(=O)OCC)c(nc1C)C
NscNumber:
58515
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)/C=C/c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)/C=C/c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccccc1/N=C/C=N/c1ccccc1O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccccc1/N=C/C=N/c1ccccc1O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(/C=C/c1ccc(cc1)O)NCCCNCCCCNC(=O)/C=C/c1ccc(cc1)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(/C=C/c1ccc(cc1)O)NCCCNCCCCNC(=O)/C=C/c1ccc(cc1)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__