AB50515
1354050-38-6 | 4-Bromo-2,6-dimethoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB50515
ChemicalName
4-Bromo-2,6-dimethoxybenzaldehyde
CasNumber
1354050-38-6
MolecularFormula
C9H9BrO3
MolecularWeight
245.07
MdlNumber
MFCD22192498
Smiles
COc1cc(Br)cc(c1C=O)OC
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AB50515
ChemicalName: 4-Bromo-2,6-dimethoxybenzaldehyde
CasNumber: 1354050-38-6
MolecularFormula: C9H9BrO3
MolecularWeight: 245.07
MdlNumber: MFCD22192498
Smiles: COc1cc(Br)cc(c1C=O)OC
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AB50515
ChemicalName:
4-Bromo-2,6-dimethoxybenzaldehyde
CasNumber:
1354050-38-6
MolecularFormula:
C9H9BrO3
MolecularWeight:
245.07
MdlNumber:
MFCD22192498
Smiles:
COc1cc(Br)cc(c1C=O)OC
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [S-]C(=S)OCC.[K+]
Complexity: 56.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[S-]C(=S)OCC.[K+]
Complexity:
56.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCC[Si](OCC)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCC[Si](OCC)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cc(ccc1C(=O)O)CC(=O)N[C@H](c1ccccc1N1CCCCC1)CC(C)C
Complexity: 619
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 5.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1cc(ccc1C(=O)O)CC(=O)N[C@H](c1ccccc1N1CCCCC1)CC(C)C
Complexity:
619
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
5.2