AA40162
13094-50-3 | 1-(3-Bromopropoxy)-4-nitrobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA40162
ChemicalName
1-(3-Bromopropoxy)-4-nitrobenzene
CasNumber
13094-50-3
MolecularFormula
C9H10BrNO3
MolecularWeight
260.0846
MdlNumber
MFCD00596643
Smiles
BrCCCOc1ccc(cc1)[N+](=O)[O-]
NscNumber
93035
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
3.4
Compare Similar Items
Show Difference
CatalogNumber: AA40162
ChemicalName: 1-(3-Bromopropoxy)-4-nitrobenzene
CasNumber: 13094-50-3
MolecularFormula: C9H10BrNO3
MolecularWeight: 260.0846
MdlNumber: MFCD00596643
Smiles: BrCCCOc1ccc(cc1)[N+](=O)[O-]
NscNumber: 93035
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AA40162
ChemicalName:
1-(3-Bromopropoxy)-4-nitrobenzene
CasNumber:
13094-50-3
MolecularFormula:
C9H10BrNO3
MolecularWeight:
260.0846
MdlNumber:
MFCD00596643
Smiles:
BrCCCOc1ccc(cc1)[N+](=O)[O-]
NscNumber:
93035
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1coc(n1)Cc1ccc(cc1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1coc(n1)Cc1ccc(cc1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC[C@@H]1CCCCN1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC[C@@H]1CCCCN1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(c1)F)CNC(=O)c1cn2C[C@H]3OCC[C@@H](N3C(=O)c2c(c1=O)O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(c(c1)F)CNC(=O)c1cn2C[C@H]3OCC[C@@H](N3C(=O)c2c(c1=O)O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__