AA86608
1646-27-1 | Methyl benzofuran-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA86608
ChemicalName
Methyl benzofuran-2-carboxylate
CasNumber
1646-27-1
MolecularFormula
C10H8O3
MolecularWeight
176.1687
MdlNumber
MFCD01159618
Smiles
COC(=O)c1cc2c(o1)cccc2
NscNumber
156073
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AA86608
ChemicalName: Methyl benzofuran-2-carboxylate
CasNumber: 1646-27-1
MolecularFormula: C10H8O3
MolecularWeight: 176.1687
MdlNumber: MFCD01159618
Smiles: COC(=O)c1cc2c(o1)cccc2
NscNumber: 156073
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AA86608
ChemicalName:
Methyl benzofuran-2-carboxylate
CasNumber:
1646-27-1
MolecularFormula:
C10H8O3
MolecularWeight:
176.1687
MdlNumber:
MFCD01159618
Smiles:
COC(=O)c1cc2c(o1)cccc2
NscNumber:
156073
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: AA86609
ChemicalName: 2-Acetylbenzofuran
CasNumber: 1646-26-0
MolecularFormula: C10H8O2
MolecularWeight: 160.1693
MdlNumber: MFCD00005849
Smiles: CC(=O)c1cc2c(o1)cccc2
NscNumber: __
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AA86609
ChemicalName:
2-Acetylbenzofuran
CasNumber:
1646-26-0
MolecularFormula:
C10H8O2
MolecularWeight:
160.1693
MdlNumber:
MFCD00005849
Smiles:
CC(=O)c1cc2c(o1)cccc2
NscNumber:
__
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCO[C@H]1CCN([C@@H](C1)c1ccc(cc1)C(=O)O)Cc1c(OC)cc(c2c1cc[nH]2)C.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCO[C@H]1CCN([C@@H](C1)c1ccc(cc1)C(=O)O)Cc1c(OC)cc(c2c1cc[nH]2)C.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)COc1cc(OC)c(cc1OC)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)COc1cc(OC)c(cc1OC)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__