AB66458
25699-98-3 | 4-(1H-Pyrazol-1-yl)acetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB66458
ChemicalName
4-(1H-Pyrazol-1-yl)acetophenone
CasNumber
25699-98-3
MolecularFormula
C11H10N2O
MolecularWeight
186.2099
MdlNumber
MFCD08572143
Smiles
CC(=O)c1ccc(cc1)n1cccn1
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AB66458
ChemicalName: 4-(1H-Pyrazol-1-yl)acetophenone
CasNumber: 25699-98-3
MolecularFormula: C11H10N2O
MolecularWeight: 186.2099
MdlNumber: MFCD08572143
Smiles: CC(=O)c1ccc(cc1)n1cccn1
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB66458
ChemicalName:
4-(1H-Pyrazol-1-yl)acetophenone
CasNumber:
25699-98-3
MolecularFormula:
C11H10N2O
MolecularWeight:
186.2099
MdlNumber:
MFCD08572143
Smiles:
CC(=O)c1ccc(cc1)n1cccn1
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: AB66459
ChemicalName: 1-(4-Bromo-2-methoxyphenyl)ethanone
CasNumber: 89368-12-7
MolecularFormula: C9H9BrO2
MolecularWeight: 229.07056000000003
MdlNumber: MFCD11848490
Smiles: COc1cc(Br)ccc1C(=O)C
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AB66459
ChemicalName:
1-(4-Bromo-2-methoxyphenyl)ethanone
CasNumber:
89368-12-7
MolecularFormula:
C9H9BrO2
MolecularWeight:
229.07056000000003
MdlNumber:
MFCD11848490
Smiles:
COc1cc(Br)ccc1C(=O)C
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(=O)c1ccc(cc1)Br
Complexity: 160
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCC(=O)c1ccc(cc1)Br
Complexity:
160
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Cc1ccc(cc1)C(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Cc1ccc(cc1)C(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__