AH51751
764708-20-5 | 1-(2-Methoxypyridin-4-yl)ethanone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH51751
ChemicalName
1-(2-Methoxypyridin-4-yl)ethanone
CasNumber
764708-20-5
MolecularFormula
C8H9NO2
MolecularWeight
151.1626
MdlNumber
MFCD10697715
Smiles
COc1nccc(c1)C(=O)C
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.1
Compare Similar Items
Show Difference
CatalogNumber: AH51751
ChemicalName: 1-(2-Methoxypyridin-4-yl)ethanone
CasNumber: 764708-20-5
MolecularFormula: C8H9NO2
MolecularWeight: 151.1626
MdlNumber: MFCD10697715
Smiles: COc1nccc(c1)C(=O)C
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AH51751
ChemicalName:
1-(2-Methoxypyridin-4-yl)ethanone
CasNumber:
764708-20-5
MolecularFormula:
C8H9NO2
MolecularWeight:
151.1626
MdlNumber:
MFCD10697715
Smiles:
COc1nccc(c1)C(=O)C
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: AH51752
ChemicalName: 3,5-Dimethylisonicotinonitrile
CasNumber: 7584-08-9
MolecularFormula: C8H8N2
MolecularWeight: 132.1625
MdlNumber: MFCD11052634
Smiles: N#Cc1c(C)cncc1C
Complexity: 146
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
AH51752
ChemicalName:
3,5-Dimethylisonicotinonitrile
CasNumber:
7584-08-9
MolecularFormula:
C8H8N2
MolecularWeight:
132.1625
MdlNumber:
MFCD11052634
Smiles:
N#Cc1c(C)cncc1C
Complexity:
146
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1[nH]nc(c1)c1ccco1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1[nH]nc(c1)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccc2c(c1)nccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccc2c(c1)nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__