AD17390
90944-62-0 | N,N-Diethyl 4-bromobenzenesulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD17390
ChemicalName
N,N-Diethyl 4-bromobenzenesulfonamide
CasNumber
90944-62-0
MolecularFormula
C10H14BrNO2S
MolecularWeight
292.1927
MdlNumber
MFCD00587586
Smiles
CCN(S(=O)(=O)c1ccc(cc1)Br)CC
NscNumber
406137
Complexity
274
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD17390
ChemicalName: N,N-Diethyl 4-bromobenzenesulfonamide
CasNumber: 90944-62-0
MolecularFormula: C10H14BrNO2S
MolecularWeight: 292.1927
MdlNumber: MFCD00587586
Smiles: CCN(S(=O)(=O)c1ccc(cc1)Br)CC
NscNumber: 406137
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.5
CatalogNumber:
AD17390
ChemicalName:
N,N-Diethyl 4-bromobenzenesulfonamide
CasNumber:
90944-62-0
MolecularFormula:
C10H14BrNO2S
MolecularWeight:
292.1927
MdlNumber:
MFCD00587586
Smiles:
CCN(S(=O)(=O)c1ccc(cc1)Br)CC
NscNumber:
406137
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCCC(C1)Cc1ccc(nc1)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCCC(C1)Cc1ccc(nc1)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(s1)C1CCCC(=O)C1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(s1)C1CCCC(=O)C1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(s1)Br)c1ccc(cc1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(s1)Br)c1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__