AG22764
53355-29-6 | Methyl 4-(5-formylfuran-2-yl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AG22764
ChemicalName
Methyl 4-(5-formylfuran-2-yl)benzoate
CasNumber
53355-29-6
MolecularFormula
C13H10O4
MolecularWeight
230.2161
MdlNumber
MFCD00439546
Smiles
COC(=O)c1ccc(cc1)c1ccc(o1)C=O
Complexity
281
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.3
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CatalogNumber: AG22764
ChemicalName: Methyl 4-(5-formylfuran-2-yl)benzoate
CasNumber: 53355-29-6
MolecularFormula: C13H10O4
MolecularWeight: 230.2161
MdlNumber: MFCD00439546
Smiles: COC(=O)c1ccc(cc1)c1ccc(o1)C=O
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AG22764
ChemicalName:
Methyl 4-(5-formylfuran-2-yl)benzoate
CasNumber:
53355-29-6
MolecularFormula:
C13H10O4
MolecularWeight:
230.2161
MdlNumber:
MFCD00439546
Smiles:
COC(=O)c1ccc(cc1)c1ccc(o1)C=O
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)c1nocn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
O=Cc1ccc(cc1)c1nocn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OCc1ccnc(c1)N1CCOCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1ccnc(c1)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C=CC(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C=CC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__