AG18637
54557-81-2 | 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG18637
ChemicalName
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid
CasNumber
54557-81-2
MolecularFormula
C12H12O5
MolecularWeight
236.2207
MdlNumber
MFCD00168683
Smiles
OC(=O)CCC(=O)c1ccc2c(c1)OCCO2
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG18637
ChemicalName: 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid
CasNumber: 54557-81-2
MolecularFormula: C12H12O5
MolecularWeight: 236.2207
MdlNumber: MFCD00168683
Smiles: OC(=O)CCC(=O)c1ccc2c(c1)OCCO2
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AG18637
ChemicalName:
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid
CasNumber:
54557-81-2
MolecularFormula:
C12H12O5
MolecularWeight:
236.2207
MdlNumber:
MFCD00168683
Smiles:
OC(=O)CCC(=O)c1ccc2c(c1)OCCO2
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: AG18638
ChemicalName: 2H-Chromene-3-carbaldehyde
CasNumber: 51593-69-2
MolecularFormula: C10H8O2
MolecularWeight: 160.1693
MdlNumber: MFCD01662414
Smiles: O=CC1=Cc2c(OC1)cccc2
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AG18638
ChemicalName:
2H-Chromene-3-carbaldehyde
CasNumber:
51593-69-2
MolecularFormula:
C10H8O2
MolecularWeight:
160.1693
MdlNumber:
MFCD01662414
Smiles:
O=CC1=Cc2c(OC1)cccc2
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1nc2c([nH]1)cc1c(c2)cccc1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1nc2c([nH]1)cc1c(c2)cccc1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)S(=O)(=O)NCc1ccco1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)S(=O)(=O)NCc1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__