AI47562
324-93-6 | 4-(4-Fluorophenyl)aniline
Manufacturer: A2B Chem
CAS Number: 324-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI47562-100mg | In Stock | ₹ 1,869.00 |
| 1g | AI47562-1g | In Stock | ₹ 7,654.00 |
| 5g | AI47562-5g | In Stock | ₹ 28,035.00 |
| 10g | AI47562-10g | In Stock | ₹ 47,348.00 |
| 25g | AI47562-25g | In Stock | ₹ 95,675.00 |
AI47562 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Catalog Number
AI47562
Chemical Name
4-(4-Fluorophenyl)aniline
Cas Number
324-93-6
Molecular Formula
C12H10FN
Molecular Weight
187.2129
Mdl Number
MFCD00025338
Smiles
Nc1ccc(cc1)c1ccc(cc1)F
Nsc Number
88341
Complexity
167
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Fluoro-[11-biphenyl]-4-amine / 100mg / 599356281 / A354205 / / 324-93-6 / MFCD00025338 / 187.217 / C12H10FN | eMolecules | ₹ 5,156.66 | |
 | 4'-fluoro-[1,1'-biphenyl]-4-amine | ChemScene | ₹ 6,230.00 - ₹ 88,377.00 |
Compare Similar Items
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Catalog Number: AI47562
Chemical Name: 4-(4-Fluorophenyl)aniline
Cas Number: 324-93-6
Molecular Formula: C12H10FN
Molecular Weight: 187.2129
Mdl Number: MFCD00025338
Smiles: Nc1ccc(cc1)c1ccc(cc1)F
Nsc Number: 88341
Complexity: 167
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.1
Catalog Number:
AI47562
Chemical Name:
4-(4-Fluorophenyl)aniline
Cas Number:
324-93-6
Molecular Formula:
C12H10FN
Molecular Weight:
187.2129
Mdl Number:
MFCD00025338
Smiles:
Nc1ccc(cc1)c1ccc(cc1)F
Nsc Number:
88341
Complexity:
167
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1nc(N)c(c(n1)O)N
Nsc Number: __
Complexity: 231
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -1.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1nc(N)c(c(n1)O)N
Nsc Number:
__
Complexity:
231
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-1.9
Catalog Number: AI47564
Chemical Name: 2-Hydrazino-2-oxo-n-[3-(trifluoromethyl)phenyl]acetamide
Cas Number: 324016-20-8
Molecular Formula: C9H8F3N3O2
Molecular Weight: 247.1739
Mdl Number: MFCD00122710
Smiles: NNC(=O)C(=O)Nc1cccc(c1)C(F)(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI47564
Chemical Name:
2-Hydrazino-2-oxo-n-[3-(trifluoromethyl)phenyl]acetamide
Cas Number:
324016-20-8
Molecular Formula:
C9H8F3N3O2
Molecular Weight:
247.1739
Mdl Number:
MFCD00122710
Smiles:
NNC(=O)C(=O)Nc1cccc(c1)C(F)(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI47565
Chemical Name: 4,11-Dichloro-7h-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
Cas Number: 324045-24-1
Molecular Formula: C18H8Cl2N2O
Molecular Weight: 339.1749
Mdl Number: MFCD00815907
Smiles: Clc1ccc2c(c1)nc1n2c(=O)c2c3c1cccc3c(cc2)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI47565
Chemical Name:
4,11-Dichloro-7h-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
Cas Number:
324045-24-1
Molecular Formula:
C18H8Cl2N2O
Molecular Weight:
339.1749
Mdl Number:
MFCD00815907
Smiles:
Clc1ccc2c(c1)nc1n2c(=O)c2c3c1cccc3c(cc2)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__