AA70056
1437-15-6 | 1,2-Bis(2-pyridyl)ethylene
Manufacturer: A2B Chem
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CatalogNumber
AA70056
ChemicalName
1,2-Bis(2-pyridyl)ethylene
CasNumber
1437-15-6
MolecularFormula
C12H10N2
MolecularWeight
182.2212
MdlNumber
MFCD00006356
Smiles
c1ccc(nc1)C=Cc1ccccn1
NscNumber
9489
Complexity
169
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AA70056
ChemicalName: 1,2-Bis(2-pyridyl)ethylene
CasNumber: 1437-15-6
MolecularFormula: C12H10N2
MolecularWeight: 182.2212
MdlNumber: MFCD00006356
Smiles: c1ccc(nc1)C=Cc1ccccn1
NscNumber: 9489
Complexity: 169
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AA70056
ChemicalName:
1,2-Bis(2-pyridyl)ethylene
CasNumber:
1437-15-6
MolecularFormula:
C12H10N2
MolecularWeight:
182.2212
MdlNumber:
MFCD00006356
Smiles:
c1ccc(nc1)C=Cc1ccccn1
NscNumber:
9489
Complexity:
169
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: AA70058
ChemicalName: 1,3-Dimethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione
CasNumber: 143703-17-7
MolecularFormula: C9H15N3O2
MolecularWeight: 197.2343
MdlNumber: MFCD04107711
Smiles: CN1C(=O)N(C(=O)C21CCNCC2)C
NscNumber: __
Complexity: 284
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: -0.8
CatalogNumber:
AA70058
ChemicalName:
1,3-Dimethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione
CasNumber:
143703-17-7
MolecularFormula:
C9H15N3O2
MolecularWeight:
197.2343
MdlNumber:
MFCD04107711
Smiles:
CN1C(=O)N(C(=O)C21CCNCC2)C
NscNumber:
__
Complexity:
284
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1ccc(cc1S(=O)(=O)C)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)c1ccc(cc1S(=O)(=O)C)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=N[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=N[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__