AI54341
64465-53-8 | 4-Fluoro-3-methoxyaniline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI54341
ChemicalName
4-Fluoro-3-methoxyaniline
CasNumber
64465-53-8
MolecularFormula
C7H8FNO
MolecularWeight
141.1429
MdlNumber
MFCD00665789
Smiles
COc1cc(N)ccc1F
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI54341
ChemicalName: 4-Fluoro-3-methoxyaniline
CasNumber: 64465-53-8
MolecularFormula: C7H8FNO
MolecularWeight: 141.1429
MdlNumber: MFCD00665789
Smiles: COc1cc(N)ccc1F
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AI54341
ChemicalName:
4-Fluoro-3-methoxyaniline
CasNumber:
64465-53-8
MolecularFormula:
C7H8FNO
MolecularWeight:
141.1429
MdlNumber:
MFCD00665789
Smiles:
COc1cc(N)ccc1F
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: AI54342
ChemicalName: 5-Acetyloxindole
CasNumber: 64483-69-8
MolecularFormula: C10H9NO2
MolecularWeight: 175.184
MdlNumber: MFCD07782089
Smiles: O=C1Nc2c(C1)cc(cc2)C(=O)C
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AI54342
ChemicalName:
5-Acetyloxindole
CasNumber:
64483-69-8
MolecularFormula:
C10H9NO2
MolecularWeight:
175.184
MdlNumber:
MFCD07782089
Smiles:
O=C1Nc2c(C1)cc(cc2)C(=O)C
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO/N=C(c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])COC(=O)C.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/N=C(c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])COC(=O)C.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)Cc1ccc(n1C)C(=O)c1ccc(cc1)C.[Na+].O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)Cc1ccc(n1C)C(=O)c1ccc(cc1)C.[Na+].O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__