AG25337
43050-28-8 | 1-(4-methoxyphenyl)cyclopentane-1-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG25337
ChemicalName
1-(4-methoxyphenyl)cyclopentane-1-carboxylic acid
CasNumber
43050-28-8
MolecularFormula
C13H16O3
MolecularWeight
220.2643
MdlNumber
MFCD00001374
Smiles
COc1ccc(cc1)C1(CCCC1)C(=O)O
NscNumber
155172
Complexity
248
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.8
Compare Similar Items
Show Difference
CatalogNumber: AG25337
ChemicalName: 1-(4-methoxyphenyl)cyclopentane-1-carboxylic acid
CasNumber: 43050-28-8
MolecularFormula: C13H16O3
MolecularWeight: 220.2643
MdlNumber: MFCD00001374
Smiles: COc1ccc(cc1)C1(CCCC1)C(=O)O
NscNumber: 155172
Complexity: 248
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.8
CatalogNumber:
AG25337
ChemicalName:
1-(4-methoxyphenyl)cyclopentane-1-carboxylic acid
CasNumber:
43050-28-8
MolecularFormula:
C13H16O3
MolecularWeight:
220.2643
MdlNumber:
MFCD00001374
Smiles:
COc1ccc(cc1)C1(CCCC1)C(=O)O
NscNumber:
155172
Complexity:
248
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1C(=O)CC(=O)N(C1=S)CC
NscNumber: __
Complexity: 241
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1C(=O)CC(=O)N(C1=S)CC
NscNumber:
__
Complexity:
241
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O]N1C(C)(C)CC(C1(C)C)C(=O)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O]N1C(C)(C)CC(C1(C)C)C(=O)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]c1c([2H])c(c(c(c1[2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]c1c([2H])c(c(c(c1[2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__