AI51144
498539-08-5 | N-Benzyl-5-methoxy-2-nitroaniline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI51144
ChemicalName
N-Benzyl-5-methoxy-2-nitroaniline
CasNumber
498539-08-5
MolecularFormula
C14H14N2O3
MolecularWeight
258.2726
MdlNumber
MFCD24871526
Smiles
COc1ccc(c(c1)NCc1ccccc1)[N+](=O)[O-]
Complexity
287
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI51144
ChemicalName: N-Benzyl-5-methoxy-2-nitroaniline
CasNumber: 498539-08-5
MolecularFormula: C14H14N2O3
MolecularWeight: 258.2726
MdlNumber: MFCD24871526
Smiles: COc1ccc(c(c1)NCc1ccccc1)[N+](=O)[O-]
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.8
CatalogNumber:
AI51144
ChemicalName:
N-Benzyl-5-methoxy-2-nitroaniline
CasNumber:
498539-08-5
MolecularFormula:
C14H14N2O3
MolecularWeight:
258.2726
MdlNumber:
MFCD24871526
Smiles:
COc1ccc(c(c1)NCc1ccccc1)[N+](=O)[O-]
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)c1noc(n1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)c1noc(n1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC(N1)C(=O)Nc1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC(N1)C(=O)Nc1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccccc1COC1CCCCC1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccccc1COC1CCCCC1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__