AA82104
15991-13-6 | Methyl (7-hydroxy-2-oxo-2h-chromen-4-yl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AA82104
ChemicalName
Methyl (7-hydroxy-2-oxo-2h-chromen-4-yl)acetate
CasNumber
15991-13-6
MolecularFormula
C12H10O5
MolecularWeight
234.20479999999995
MdlNumber
MFCD01463811
Smiles
COC(=O)Cc1cc(=O)oc2c1ccc(c2)O
Complexity
360
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AA82104
ChemicalName: Methyl (7-hydroxy-2-oxo-2h-chromen-4-yl)acetate
CasNumber: 15991-13-6
MolecularFormula: C12H10O5
MolecularWeight: 234.20479999999995
MdlNumber: MFCD01463811
Smiles: COC(=O)Cc1cc(=O)oc2c1ccc(c2)O
Complexity: 360
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AA82104
ChemicalName:
Methyl (7-hydroxy-2-oxo-2h-chromen-4-yl)acetate
CasNumber:
15991-13-6
MolecularFormula:
C12H10O5
MolecularWeight:
234.20479999999995
MdlNumber:
MFCD01463811
Smiles:
COC(=O)Cc1cc(=O)oc2c1ccc(c2)O
Complexity:
360
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Si](C)(C)C.[O-][Si](C)(C)C.[O-][Si](C)(C)C.[O-][Si](C)(C)C.[Ti+4]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
[O-][Si](C)(C)C.[O-][Si](C)(C)C.[O-][Si](C)(C)C.[O-][Si](C)(C)C.[Ti+4]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1ccccc1)C[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
OC(c1ccccc1)C[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)c1ccc[n+](c1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)c1ccc[n+](c1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__