AB68700
10551-58-3 | 5-Acetoxymethyl-2-furaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB68700
ChemicalName
5-Acetoxymethyl-2-furaldehyde
CasNumber
10551-58-3
MolecularFormula
C8H8O4
MolecularWeight
168.1467
MdlNumber
MFCD00003233
Smiles
O=Cc1ccc(o1)COC(=O)C
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
0.5
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CatalogNumber: AB68700
ChemicalName: 5-Acetoxymethyl-2-furaldehyde
CasNumber: 10551-58-3
MolecularFormula: C8H8O4
MolecularWeight: 168.1467
MdlNumber: MFCD00003233
Smiles: O=Cc1ccc(o1)COC(=O)C
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 0.5
CatalogNumber:
AB68700
ChemicalName:
5-Acetoxymethyl-2-furaldehyde
CasNumber:
10551-58-3
MolecularFormula:
C8H8O4
MolecularWeight:
168.1467
MdlNumber:
MFCD00003233
Smiles:
O=Cc1ccc(o1)COC(=O)C
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cn(C)c(=O)n(c1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cn(C)c(=O)n(c1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB68702
ChemicalName: 5-Acetyl-2,3-dihydrobenzo(b)furan
CasNumber: 90843-31-5
MolecularFormula: C10H10O2
MolecularWeight: 162.1852
MdlNumber: MFCD00068033
Smiles: CC(=O)c1ccc2c(c1)CCO2
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AB68702
ChemicalName:
5-Acetyl-2,3-dihydrobenzo(b)furan
CasNumber:
90843-31-5
MolecularFormula:
C10H10O2
MolecularWeight:
162.1852
MdlNumber:
MFCD00068033
Smiles:
CC(=O)c1ccc2c(c1)CCO2
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ncc(c(n1)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ncc(c(n1)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__