AA81979
159803-52-8 | Ethyl fluorene-9-acetate
Manufacturer: A2B Chem
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CatalogNumber
AA81979
ChemicalName
Ethyl fluorene-9-acetate
CasNumber
159803-52-8
MolecularFormula
C17H16O2
MolecularWeight
252.3077
MdlNumber
MFCD01632142
Smiles
CCOC(=O)CC1c2ccccc2-c2c1cccc2
Complexity
303
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3.5
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CatalogNumber: AA81979
ChemicalName: Ethyl fluorene-9-acetate
CasNumber: 159803-52-8
MolecularFormula: C17H16O2
MolecularWeight: 252.3077
MdlNumber: MFCD01632142
Smiles: CCOC(=O)CC1c2ccccc2-c2c1cccc2
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3.5
CatalogNumber:
AA81979
ChemicalName:
Ethyl fluorene-9-acetate
CasNumber:
159803-52-8
MolecularFormula:
C17H16O2
MolecularWeight:
252.3077
MdlNumber:
MFCD01632142
Smiles:
CCOC(=O)CC1c2ccccc2-c2c1cccc2
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3.5
CatalogNumber: AA81980
ChemicalName: 6-Fluorobenzo[d]isothiazol-3(2h)-one
CasNumber: 159803-11-9
MolecularFormula: C7H4FNOS
MolecularWeight: 169.1762
MdlNumber: MFCD05859582
Smiles: Fc1ccc2c(c1)s[nH]c2=O
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
AA81980
ChemicalName:
6-Fluorobenzo[d]isothiazol-3(2h)-one
CasNumber:
159803-11-9
MolecularFormula:
C7H4FNOS
MolecularWeight:
169.1762
MdlNumber:
MFCD05859582
Smiles:
Fc1ccc2c(c1)s[nH]c2=O
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)c1ccccc1)CC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(=O)c1ccccc1)CC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ncc(c(=O)[nH]1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ncc(c(=O)[nH]1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__