AB78738
873-69-8 | Pyridine-2-aldoxime
Manufacturer: A2B Chem
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CatalogNumber
AB78738
ChemicalName
Pyridine-2-aldoxime
CasNumber
873-69-8
MolecularFormula
C6H6N2O
MolecularWeight
122.1246
MdlNumber
MFCD00006354
Smiles
O/N=C/c1ccccn1
NscNumber
66484
Complexity
103
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AB78738
ChemicalName: Pyridine-2-aldoxime
CasNumber: 873-69-8
MolecularFormula: C6H6N2O
MolecularWeight: 122.1246
MdlNumber: MFCD00006354
Smiles: O/N=C/c1ccccn1
NscNumber: 66484
Complexity: 103
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AB78738
ChemicalName:
Pyridine-2-aldoxime
CasNumber:
873-69-8
MolecularFormula:
C6H6N2O
MolecularWeight:
122.1246
MdlNumber:
MFCD00006354
Smiles:
O/N=C/c1ccccn1
NscNumber:
66484
Complexity:
103
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: AB78739
ChemicalName: Pyridine-3,4-dicarboxylic anhydride
CasNumber: 4664-08-8
MolecularFormula: C7H3NO3
MolecularWeight: 149.10362
MdlNumber: MFCD00010680
Smiles: O=C1OC(=O)c2c1cncc2
NscNumber: 127964
Complexity: 214
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.2
CatalogNumber:
AB78739
ChemicalName:
Pyridine-3,4-dicarboxylic anhydride
CasNumber:
4664-08-8
MolecularFormula:
C7H3NO3
MolecularWeight:
149.10362
MdlNumber:
MFCD00010680
Smiles:
O=C1OC(=O)c2c1cncc2
NscNumber:
127964
Complexity:
214
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)Cc1ccncc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)Cc1ccncc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc[n+](cc1)[O-]
NscNumber: __
Complexity: 129
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc[n+](cc1)[O-]
NscNumber:
__
Complexity:
129
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.6