AB32800
27741-65-7 | Ethyl 2-cyclobutylideneacetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB32800
ChemicalName
Ethyl 2-cyclobutylideneacetate
CasNumber
27741-65-7
MolecularFormula
C8H12O2
MolecularWeight
140.17967999999996
MdlNumber
MFCD11977311
Smiles
CCOC(=O)C=C1CCC1
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB32800
ChemicalName: Ethyl 2-cyclobutylideneacetate
CasNumber: 27741-65-7
MolecularFormula: C8H12O2
MolecularWeight: 140.17967999999996
MdlNumber: MFCD11977311
Smiles: CCOC(=O)C=C1CCC1
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AB32800
ChemicalName:
Ethyl 2-cyclobutylideneacetate
CasNumber:
27741-65-7
MolecularFormula:
C8H12O2
MolecularWeight:
140.17967999999996
MdlNumber:
MFCD11977311
Smiles:
CCOC(=O)C=C1CCC1
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2C(=CC3)CO)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2C(=CC3)CO)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1NCCc2c1cc(O)c(c2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1NCCc2c1cc(O)c(c2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@H]1C=CC2=CCN3C2(C1)c1cc(OC)c(cc1CC3)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@H]1C=CC2=CCN3C2(C1)c1cc(OC)c(cc1CC3)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__