AA44160
128612-43-1 | Dimethyl 3,3'-bipyridine-5,5'-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA44160
ChemicalName
Dimethyl 3,3'-bipyridine-5,5'-dicarboxylate
CasNumber
128612-43-1
MolecularFormula
C14H12N2O4
MolecularWeight
272.2561
MdlNumber
MFCD07363810
Smiles
COC(=O)c1cncc(c1)c1cncc(c1)C(=O)OC
Complexity
327
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
RotatableBondCount
5
Xlogp3
1.1
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CatalogNumber: AA44160
ChemicalName: Dimethyl 3,3'-bipyridine-5,5'-dicarboxylate
CasNumber: 128612-43-1
MolecularFormula: C14H12N2O4
MolecularWeight: 272.2561
MdlNumber: MFCD07363810
Smiles: COC(=O)c1cncc(c1)c1cncc(c1)C(=O)OC
Complexity: 327
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
RotatableBondCount: 5
Xlogp3: 1.1
CatalogNumber:
AA44160
ChemicalName:
Dimethyl 3,3'-bipyridine-5,5'-dicarboxylate
CasNumber:
128612-43-1
MolecularFormula:
C14H12N2O4
MolecularWeight:
272.2561
MdlNumber:
MFCD07363810
Smiles:
COC(=O)c1cncc(c1)c1cncc(c1)C(=O)OC
Complexity:
327
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
RotatableBondCount:
5
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(ON1C(=O)CCC1=O)OCc1ccccc1Br
Complexity: 370
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(ON1C(=O)CCC1=O)OCc1ccccc1Br
Complexity:
370
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC/C(=C(c1ccccc1)/c1ccc(cc1)OCCO)/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClCC/C(=C(c1ccccc1)/c1ccc(cc1)OCCO)/c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: C[C@H](C(=O)OP(=O)(O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](C(=O)OP(=O)(O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__