AI57079
849210-10-2 | 2-(Benzyloxy)-4-bromo-1-nitrobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI57079
ChemicalName
2-(Benzyloxy)-4-bromo-1-nitrobenzene
CasNumber
849210-10-2
MolecularFormula
C13H10BrNO3
MolecularWeight
308.1274
MdlNumber
MFCD28015519
Smiles
Brc1ccc(c(c1)OCc1ccccc1)[N+](=O)[O-]
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI57079
ChemicalName: 2-(Benzyloxy)-4-bromo-1-nitrobenzene
CasNumber: 849210-10-2
MolecularFormula: C13H10BrNO3
MolecularWeight: 308.1274
MdlNumber: MFCD28015519
Smiles: Brc1ccc(c(c1)OCc1ccccc1)[N+](=O)[O-]
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.9
CatalogNumber:
AI57079
ChemicalName:
2-(Benzyloxy)-4-bromo-1-nitrobenzene
CasNumber:
849210-10-2
MolecularFormula:
C13H10BrNO3
MolecularWeight:
308.1274
MdlNumber:
MFCD28015519
Smiles:
Brc1ccc(c(c1)OCc1ccccc1)[N+](=O)[O-]
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1nc(C)cc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1nc(C)cc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CSC(=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CSC(=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c(F)ccc(c1O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(F)ccc(c1O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__