AF60205
42877-08-7 | 2-Acetyl-3-bromothiophene
Manufacturer: A2B Chem
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CatalogNumber
AF60205
ChemicalName
2-Acetyl-3-bromothiophene
CasNumber
42877-08-7
MolecularFormula
C6H5BrOS
MolecularWeight
205.0723
MdlNumber
MFCD00794287
Smiles
CC(=O)c1sccc1Br
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AF60205
ChemicalName: 2-Acetyl-3-bromothiophene
CasNumber: 42877-08-7
MolecularFormula: C6H5BrOS
MolecularWeight: 205.0723
MdlNumber: MFCD00794287
Smiles: CC(=O)c1sccc1Br
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AF60205
ChemicalName:
2-Acetyl-3-bromothiophene
CasNumber:
42877-08-7
MolecularFormula:
C6H5BrOS
MolecularWeight:
205.0723
MdlNumber:
MFCD00794287
Smiles:
CC(=O)c1sccc1Br
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClC(=O)Cc1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClC(=O)Cc1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(S(=O)C)c(cc1OC)C
Complexity: __
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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:
COc1cc(S(=O)C)c(cc1OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N=CC2=CC=NC2=N1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N=CC2=CC=NC2=N1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__