AB78217
103-53-7 | Phenethyl cinnamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB78217
ChemicalName
Phenethyl cinnamate
CasNumber
103-53-7
MolecularFormula
C17H16O2
MolecularWeight
252.3077
MdlNumber
MFCD00022050
Smiles
O=C(/C=C/c1ccccc1)OCCc1ccccc1
NscNumber
16962
Complexity
284
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
RotatableBondCount
6
Xlogp3
4.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB78217
ChemicalName: Phenethyl cinnamate
CasNumber: 103-53-7
MolecularFormula: C17H16O2
MolecularWeight: 252.3077
MdlNumber: MFCD00022050
Smiles: O=C(/C=C/c1ccccc1)OCCc1ccccc1
NscNumber: 16962
Complexity: 284
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
RotatableBondCount: 6
Xlogp3: 4.6
CatalogNumber:
AB78217
ChemicalName:
Phenethyl cinnamate
CasNumber:
103-53-7
MolecularFormula:
C17H16O2
MolecularWeight:
252.3077
MdlNumber:
MFCD00022050
Smiles:
O=C(/C=C/c1ccccc1)OCCc1ccccc1
NscNumber:
16962
Complexity:
284
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
RotatableBondCount:
6
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=COCCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=COCCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCC(=O)OCCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCC(=O)OCCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1O)OCCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1O)OCCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__