AB43749
23787-80-6 | 2-Acetyl-3-methylpyrazine
Manufacturer: A2B Chem
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CatalogNumber
AB43749
ChemicalName
2-Acetyl-3-methylpyrazine
CasNumber
23787-80-6
MolecularFormula
C7H8N2O
MolecularWeight
136.1512
MdlNumber
MFCD00014612
Smiles
CC(=O)c1nccnc1C
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.2
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CatalogNumber: AB43749
ChemicalName: 2-Acetyl-3-methylpyrazine
CasNumber: 23787-80-6
MolecularFormula: C7H8N2O
MolecularWeight: 136.1512
MdlNumber: MFCD00014612
Smiles: CC(=O)c1nccnc1C
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.2
CatalogNumber:
AB43749
ChemicalName:
2-Acetyl-3-methylpyrazine
CasNumber:
23787-80-6
MolecularFormula:
C7H8N2O
MolecularWeight:
136.1512
MdlNumber:
MFCD00014612
Smiles:
CC(=O)c1nccnc1C
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.2
CatalogNumber: AB43750
ChemicalName: 1-(5-Bromopyridin-2-yl)ethanone
CasNumber: 214701-49-2
MolecularFormula: C7H6BrNO
MolecularWeight: 200.0326
MdlNumber: MFCD04974523
Smiles: Brc1ccc(nc1)C(=O)C
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AB43750
ChemicalName:
1-(5-Bromopyridin-2-yl)ethanone
CasNumber:
214701-49-2
MolecularFormula:
C7H6BrNO
MolecularWeight:
200.0326
MdlNumber:
MFCD04974523
Smiles:
Brc1ccc(nc1)C(=O)C
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C1CCOC1=O
Complexity: 150
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C1CCOC1=O
Complexity:
150
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc2c(c1)ccc1c2cccc1
Complexity: 296
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc2c(c1)ccc1c2cccc1
Complexity:
296
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.1