AA80486
1585-90-6 | 1-(2-Hydroxy-ethyl)-pyrrole-2,5-dione
Manufacturer: A2B Chem
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CatalogNumber
AA80486
ChemicalName
1-(2-Hydroxy-ethyl)-pyrrole-2,5-dione
CasNumber
1585-90-6
MolecularFormula
C6H7NO3
MolecularWeight
141.12467999999998
MdlNumber
MFCD00465266
Smiles
OCCN1C(=O)C=CC1=O
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-0.1
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CatalogNumber: AA80486
ChemicalName: 1-(2-Hydroxy-ethyl)-pyrrole-2,5-dione
CasNumber: 1585-90-6
MolecularFormula: C6H7NO3
MolecularWeight: 141.12467999999998
MdlNumber: MFCD00465266
Smiles: OCCN1C(=O)C=CC1=O
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -0.1
CatalogNumber:
AA80486
ChemicalName:
1-(2-Hydroxy-ethyl)-pyrrole-2,5-dione
CasNumber:
1585-90-6
MolecularFormula:
C6H7NO3
MolecularWeight:
141.12467999999998
MdlNumber:
MFCD00465266
Smiles:
OCCN1C(=O)C=CC1=O
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-0.1
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN(Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
CN(Cl)C
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: __
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MolecularFormula: __
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Smiles: O=C(N1CCC(CC1)CS(=O)(=O)N)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCC(CC1)CS(=O)(=O)N)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: COC(=O)Cn1nc(c2c1cccc2)c1cccc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cn1nc(c2c1cccc2)c1cccc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__