AF63355
2987-06-6 | 4-(Benzyloxy)cyclohexanone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF63355
ChemicalName
4-(Benzyloxy)cyclohexanone
CasNumber
2987-06-6
MolecularFormula
C13H16O2
MolecularWeight
204.26494
MdlNumber
MFCD10697867
Smiles
O=C1CCC(CC1)OCc1ccccc1
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF63355
ChemicalName: 4-(Benzyloxy)cyclohexanone
CasNumber: 2987-06-6
MolecularFormula: C13H16O2
MolecularWeight: 204.26494
MdlNumber: MFCD10697867
Smiles: O=C1CCC(CC1)OCc1ccccc1
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AF63355
ChemicalName:
4-(Benzyloxy)cyclohexanone
CasNumber:
2987-06-6
MolecularFormula:
C13H16O2
MolecularWeight:
204.26494
MdlNumber:
MFCD10697867
Smiles:
O=C1CCC(CC1)OCc1ccccc1
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)[CH2-].Cl[Zn+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)[CH2-].Cl[Zn+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1c([2H])c([2H])c(c(c1[2H])O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1c([2H])c([2H])c(c(c1[2H])O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCOC(=O)NC(=N)c1ccc(cc1)NCc1nc2c(n1C)ccc(c2)C(=O)N(c1ccccn1)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCOC(=O)NC(=N)c1ccc(cc1)NCc1nc2c(n1C)ccc(c2)C(=O)N(c1ccccn1)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__