AF70289
3351-59-5 | 1-(Benzyloxy)-4-(2-bromoethoxy)benzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF70289
ChemicalName
1-(Benzyloxy)-4-(2-bromoethoxy)benzene
CasNumber
3351-59-5
MolecularFormula
C15H15BrO2
MolecularWeight
307.1824
MdlNumber
MFCD08689757
Smiles
BrCCOc1ccc(cc1)OCc1ccccc1
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
RotatableBondCount
6
Xlogp3
4.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF70289
ChemicalName: 1-(Benzyloxy)-4-(2-bromoethoxy)benzene
CasNumber: 3351-59-5
MolecularFormula: C15H15BrO2
MolecularWeight: 307.1824
MdlNumber: MFCD08689757
Smiles: BrCCOc1ccc(cc1)OCc1ccccc1
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 6
Xlogp3: 4.5
CatalogNumber:
AF70289
ChemicalName:
1-(Benzyloxy)-4-(2-bromoethoxy)benzene
CasNumber:
3351-59-5
MolecularFormula:
C15H15BrO2
MolecularWeight:
307.1824
MdlNumber:
MFCD08689757
Smiles:
BrCCOc1ccc(cc1)OCc1ccccc1
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
6
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=C(C=CC=C1Cl)NC(=O)CCCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=C(C=CC=C1Cl)NC(=O)CCCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1nc(CN2CCNCC2)nc(c1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1nc(CN2CCNCC2)nc(c1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__