AG23530
4609-10-3 | 5-(4-Methoxyphenyl)-5-oxopentanoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG23530
ChemicalName
5-(4-Methoxyphenyl)-5-oxopentanoic acid
CasNumber
4609-10-3
MolecularFormula
C12H14O4
MolecularWeight
222.2372
MdlNumber
MFCD00021789
Smiles
COc1ccc(cc1)C(=O)CCCC(=O)O
NscNumber
105618
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
1.7
Compare Similar Items
Show Difference
CatalogNumber: AG23530
ChemicalName: 5-(4-Methoxyphenyl)-5-oxopentanoic acid
CasNumber: 4609-10-3
MolecularFormula: C12H14O4
MolecularWeight: 222.2372
MdlNumber: MFCD00021789
Smiles: COc1ccc(cc1)C(=O)CCCC(=O)O
NscNumber: 105618
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 1.7
CatalogNumber:
AG23530
ChemicalName:
5-(4-Methoxyphenyl)-5-oxopentanoic acid
CasNumber:
4609-10-3
MolecularFormula:
C12H14O4
MolecularWeight:
222.2372
MdlNumber:
MFCD00021789
Smiles:
COc1ccc(cc1)C(=O)CCCC(=O)O
NscNumber:
105618
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
1.7
CatalogNumber: AG23531
ChemicalName: 5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester
CasNumber: 4970-53-0
MolecularFormula: C5H7N3O3
MolecularWeight: 157.1274
MdlNumber: MFCD03425200
Smiles: CCOC(=O)c1nnc(o1)N
NscNumber: __
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AG23531
ChemicalName:
5-Amino-1,3,4-oxadiazole-2-carboxylic acid ethyl ester
CasNumber:
4970-53-0
MolecularFormula:
C5H7N3O3
MolecularWeight:
157.1274
MdlNumber:
MFCD03425200
Smiles:
CCOC(=O)c1nnc(o1)N
NscNumber:
__
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(cc2c1OCC(=O)N2)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(cc2c1OCC(=O)N2)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1c(nc2c1cccc2)C1CCCN1.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1c(nc2c1cccc2)C1CCCN1.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__