AF36760
258831-64-0 | 3-Bromo-4-(2-morpholinoethoxy)benzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF36760
ChemicalName
3-Bromo-4-(2-morpholinoethoxy)benzaldehyde
CasNumber
258831-64-0
MolecularFormula
C13H16BrNO3
MolecularWeight
314.175
MdlNumber
MFCD09719145
Smiles
O=Cc1ccc(c(c1)Br)OCCN1CCOCC1
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
1.7
Compare Similar Items
Show Difference
CatalogNumber: AF36760
ChemicalName: 3-Bromo-4-(2-morpholinoethoxy)benzaldehyde
CasNumber: 258831-64-0
MolecularFormula: C13H16BrNO3
MolecularWeight: 314.175
MdlNumber: MFCD09719145
Smiles: O=Cc1ccc(c(c1)Br)OCCN1CCOCC1
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 1.7
CatalogNumber:
AF36760
ChemicalName:
3-Bromo-4-(2-morpholinoethoxy)benzaldehyde
CasNumber:
258831-64-0
MolecularFormula:
C13H16BrNO3
MolecularWeight:
314.175
MdlNumber:
MFCD09719145
Smiles:
O=Cc1ccc(c(c1)Br)OCCN1CCOCC1
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1cccc(c1)S(=O)(=O)C
Complexity: 391
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1cccc(c1)S(=O)(=O)C
Complexity:
391
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1CCCN1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1CCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CCC1CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CCC1CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__