AI52181
54300-08-2 | 2-Acetyl-3,5(6)-dimethylpyrazine, mixture of isomers
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI52181
ChemicalName
2-Acetyl-3,5(6)-dimethylpyrazine, mixture of isomers
CasNumber
54300-08-2
MolecularFormula
C8H10N2O
MolecularWeight
150.1778
MdlNumber
MFCD00055023
Smiles
CC1=CN=C(C(=N1)C)C(=O)C
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.6
Compare Similar Items
Show Difference
CatalogNumber: AI52181
ChemicalName: 2-Acetyl-3,5(6)-dimethylpyrazine, mixture of isomers
CasNumber: 54300-08-2
MolecularFormula: C8H10N2O
MolecularWeight: 150.1778
MdlNumber: MFCD00055023
Smiles: CC1=CN=C(C(=N1)C)C(=O)C
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AI52181
ChemicalName:
2-Acetyl-3,5(6)-dimethylpyrazine, mixture of isomers
CasNumber:
54300-08-2
MolecularFormula:
C8H10N2O
MolecularWeight:
150.1778
MdlNumber:
MFCD00055023
Smiles:
CC1=CN=C(C(=N1)C)C(=O)C
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(F)cc(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(F)cc(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCOCCOC
Complexity: 50.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCOCCOC
Complexity:
50.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)OC[C@H]1O[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)OC[C@H]1O[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__