AB45138
872-85-5 | 4-Pyridinecarboxaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB45138
ChemicalName
4-Pyridinecarboxaldehyde
CasNumber
872-85-5
MolecularFormula
C6H5NO
MolecularWeight
107.11
MdlNumber
MFCD00006425
Smiles
O=Cc1ccncc1
NscNumber
8953
Complexity
76.6
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
0.4
Compare Similar Items
Show Difference
CatalogNumber: AB45138
ChemicalName: 4-Pyridinecarboxaldehyde
CasNumber: 872-85-5
MolecularFormula: C6H5NO
MolecularWeight: 107.11
MdlNumber: MFCD00006425
Smiles: O=Cc1ccncc1
NscNumber: 8953
Complexity: 76.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AB45138
ChemicalName:
4-Pyridinecarboxaldehyde
CasNumber:
872-85-5
MolecularFormula:
C6H5NO
MolecularWeight:
107.11
MdlNumber:
MFCD00006425
Smiles:
O=Cc1ccncc1
NscNumber:
8953
Complexity:
76.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: AB45139
ChemicalName: 4-(Aminomethyl)pyridine
CasNumber: 3731-53-1
MolecularFormula: C6H8N2
MolecularWeight: 108.1411
MdlNumber: MFCD00006449
Smiles: NCc1ccncc1
NscNumber: 59707
Complexity: 57.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AB45139
ChemicalName:
4-(Aminomethyl)pyridine
CasNumber:
3731-53-1
MolecularFormula:
C6H8N2
MolecularWeight:
108.1411
MdlNumber:
MFCD00006449
Smiles:
NCc1ccncc1
NscNumber:
59707
Complexity:
57.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(c1S(F)(F)F)C)C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(c1S(F)(F)F)C)C(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C(=O)CC(=O)c1ccc(cc1)C(C)(C)C
NscNumber: __
Complexity: 405
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(=O)CC(=O)c1ccc(cc1)C(C)(C)C
NscNumber:
__
Complexity:
405
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.8