AF89493
320574-74-1 | 6-(Allyloxy)-2,3-dihydro-1H-inden-1-one
Manufacturer: A2B Chem
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CatalogNumber
AF89493
ChemicalName
6-(Allyloxy)-2,3-dihydro-1H-inden-1-one
CasNumber
320574-74-1
MolecularFormula
C12H12O2
MolecularWeight
188.2225
MdlNumber
MFCD14204368
Smiles
C=CCOc1ccc2c(c1)C(=O)CC2
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AF89493
ChemicalName: 6-(Allyloxy)-2,3-dihydro-1H-inden-1-one
CasNumber: 320574-74-1
MolecularFormula: C12H12O2
MolecularWeight: 188.2225
MdlNumber: MFCD14204368
Smiles: C=CCOc1ccc2c(c1)C(=O)CC2
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AF89493
ChemicalName:
6-(Allyloxy)-2,3-dihydro-1H-inden-1-one
CasNumber:
320574-74-1
MolecularFormula:
C12H12O2
MolecularWeight:
188.2225
MdlNumber:
MFCD14204368
Smiles:
C=CCOc1ccc2c(c1)C(=O)CC2
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: C=CCc1c(O)ccc2c1C(=O)CC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCc1c(O)ccc2c1C(=O)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: S=C(SC(C(=O)O)(C)C)SC(C(=O)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
S=C(SC(C(=O)O)(C)C)SC(C(=O)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1ccc(cc1)C(=O)Nc1cccc(c1NC(=O)c1ccc(cc1)N1CCCN(CC1)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C(=O)Nc1cccc(c1NC(=O)c1ccc(cc1)N1CCCN(CC1)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__