AC63850
6935-23-5 | 4-(Benzyloxy)phenyl stearate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC63850
ChemicalName
4-(Benzyloxy)phenyl stearate
CasNumber
6935-23-5
MolecularFormula
C31H46O3
MolecularWeight
466.6951
MdlNumber
MFCD00026665
Smiles
CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)OCc1ccccc1
NscNumber
59690
Complexity
463
Covalently-bondedUnitCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
3
RotatableBondCount
21
Xlogp3
11.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC63850
ChemicalName: 4-(Benzyloxy)phenyl stearate
CasNumber: 6935-23-5
MolecularFormula: C31H46O3
MolecularWeight: 466.6951
MdlNumber: MFCD00026665
Smiles: CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)OCc1ccccc1
NscNumber: 59690
Complexity: 463
Covalently-bondedUnitCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 3
RotatableBondCount: 21
Xlogp3: 11.5
CatalogNumber:
AC63850
ChemicalName:
4-(Benzyloxy)phenyl stearate
CasNumber:
6935-23-5
MolecularFormula:
C31H46O3
MolecularWeight:
466.6951
MdlNumber:
MFCD00026665
Smiles:
CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(cc1)OCc1ccccc1
NscNumber:
59690
Complexity:
463
Covalently-bondedUnitCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
3
RotatableBondCount:
21
Xlogp3:
11.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C(C(C(C(S(=O)(=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F.[NH4+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C(C(C(C(S(=O)(=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F.[NH4+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccc(c(c1)O)C(=O)O)OCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc(c(c1)O)C(=O)O)OCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC(=C(C)C)C(=O)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC(=C(C)C)C(=O)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__