AB60892
932-16-1 | 2-Acetyl-1-methylpyrrole
Manufacturer: A2B Chem
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CatalogNumber
AB60892
ChemicalName
2-Acetyl-1-methylpyrrole
CasNumber
932-16-1
MolecularFormula
C7H9NO
MolecularWeight
123.1525
MdlNumber
MFCD00003089
Smiles
CC(=O)c1cccn1C
NscNumber
87239
Complexity
122
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AB60892
ChemicalName: 2-Acetyl-1-methylpyrrole
CasNumber: 932-16-1
MolecularFormula: C7H9NO
MolecularWeight: 123.1525
MdlNumber: MFCD00003089
Smiles: CC(=O)c1cccn1C
NscNumber: 87239
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AB60892
ChemicalName:
2-Acetyl-1-methylpyrrole
CasNumber:
932-16-1
MolecularFormula:
C7H9NO
MolecularWeight:
123.1525
MdlNumber:
MFCD00003089
Smiles:
CC(=O)c1cccn1C
NscNumber:
87239
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
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Smiles: CC(=O)C1CCc2c(C1=O)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)C1CCc2c(C1=O)cccc2
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(=O)C1=NCCS1
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)C1=NCCS1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(F)ccc(c1C(=O)C)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(F)ccc(c1C(=O)C)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__