AA43590
1280786-88-0 | 4-Bromo-5-ethoxy-N-ethyl-2-nitroaniline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA43590
ChemicalName
4-Bromo-5-ethoxy-N-ethyl-2-nitroaniline
CasNumber
1280786-88-0
MolecularFormula
C10H13BrN2O3
MolecularWeight
289.1258
MdlNumber
MFCD18783105
Smiles
CCNc1cc(OCC)c(cc1[N+](=O)[O-])Br
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.7
Compare Similar Items
Show Difference
CatalogNumber: AA43590
ChemicalName: 4-Bromo-5-ethoxy-N-ethyl-2-nitroaniline
CasNumber: 1280786-88-0
MolecularFormula: C10H13BrN2O3
MolecularWeight: 289.1258
MdlNumber: MFCD18783105
Smiles: CCNc1cc(OCC)c(cc1[N+](=O)[O-])Br
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.7
CatalogNumber:
AA43590
ChemicalName:
4-Bromo-5-ethoxy-N-ethyl-2-nitroaniline
CasNumber:
1280786-88-0
MolecularFormula:
C10H13BrN2O3
MolecularWeight:
289.1258
MdlNumber:
MFCD18783105
Smiles:
CCNc1cc(OCC)c(cc1[N+](=O)[O-])Br
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.7
CatalogNumber: AA43591
ChemicalName: 4-Bromo-1-chloro-2-(cyclopentyloxy)benzene
CasNumber: 1280786-86-8
MolecularFormula: C11H12BrClO
MolecularWeight: 275.5694
MdlNumber: MFCD18783170
Smiles: Clc1ccc(cc1OC1CCCC1)Br
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 4.5
CatalogNumber:
AA43591
ChemicalName:
4-Bromo-1-chloro-2-(cyclopentyloxy)benzene
CasNumber:
1280786-86-8
MolecularFormula:
C11H12BrClO
MolecularWeight:
275.5694
MdlNumber:
MFCD18783170
Smiles:
Clc1ccc(cc1OC1CCCC1)Br
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc([nH]c1C(=O)OC)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc([nH]c1C(=O)OC)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CCSCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CCSCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__