AG34177
448964-30-5 | 2,3,5,6-Tetrahydro-7h-indeno[5,6-b]furan-7-one
Manufacturer: A2B Chem
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CatalogNumber
AG34177
ChemicalName
2,3,5,6-Tetrahydro-7h-indeno[5,6-b]furan-7-one
CasNumber
448964-30-5
MolecularFormula
C11H10O2
MolecularWeight
174.1959
MdlNumber
MFCD08062747
Smiles
O=C1CCc2c1cc1OCCc1c2
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
Xlogp3
1.7
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CatalogNumber: AG34177
ChemicalName: 2,3,5,6-Tetrahydro-7h-indeno[5,6-b]furan-7-one
CasNumber: 448964-30-5
MolecularFormula: C11H10O2
MolecularWeight: 174.1959
MdlNumber: MFCD08062747
Smiles: O=C1CCc2c1cc1OCCc1c2
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
Xlogp3: 1.7
CatalogNumber:
AG34177
ChemicalName:
2,3,5,6-Tetrahydro-7h-indeno[5,6-b]furan-7-one
CasNumber:
448964-30-5
MolecularFormula:
C11H10O2
MolecularWeight:
174.1959
MdlNumber:
MFCD08062747
Smiles:
O=C1CCc2c1cc1OCCc1c2
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
Xlogp3:
1.7
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Smiles: FC(c1ccc(cc1)C1CCCCN1)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
FC(c1ccc(cc1)C1CCCCN1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(Cc1ccc(cc1F)C(F)(F)F)N
Complexity: __
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HeavyAtomCount: __
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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:
OC(=O)C(Cc1ccc(cc1F)C(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1c(C)ccc2Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCc2c1c(C)ccc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__