AA71333
14426-42-7 | Ethyl 2-(4-chlorophenoxy)acetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA71333
ChemicalName
Ethyl 2-(4-chlorophenoxy)acetate
CasNumber
14426-42-7
MolecularFormula
C10H11ClO3
MolecularWeight
214.6455
MdlNumber
MFCD00957178
Smiles
CCOC(=O)COc1ccc(cc1)Cl
NscNumber
66307
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
2.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA71333
ChemicalName: Ethyl 2-(4-chlorophenoxy)acetate
CasNumber: 14426-42-7
MolecularFormula: C10H11ClO3
MolecularWeight: 214.6455
MdlNumber: MFCD00957178
Smiles: CCOC(=O)COc1ccc(cc1)Cl
NscNumber: 66307
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 2.9
CatalogNumber:
AA71333
ChemicalName:
Ethyl 2-(4-chlorophenoxy)acetate
CasNumber:
14426-42-7
MolecularFormula:
C10H11ClO3
MolecularWeight:
214.6455
MdlNumber:
MFCD00957178
Smiles:
CCOC(=O)COc1ccc(cc1)Cl
NscNumber:
66307
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCNCCO.Cl
NscNumber: __
Complexity: 28.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCNCCO.Cl
NscNumber:
__
Complexity:
28.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCN(CC)CC.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCN(CC)CC.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCN(c1ccccc1)CCC(C)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCN(c1ccccc1)CCC(C)C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__