AI66053
926262-97-7 | N-(4-Aminophenyl)-2-chloro-4-fluorobenzamide
Manufacturer: A2B Chem
CAS Number: 926262-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI66053-100mg | In Stock | ₹ 10,609.44 |
| 250mg | AI66053-250mg | In Stock | ₹ 19,849.92 |
| 1g | AI66053-1g | In Stock | ₹ 39,614.28 |
AI66053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Catalog Number
AI66053
Chemical Name
N-(4-Aminophenyl)-2-chloro-4-fluorobenzamide
Cas Number
926262-97-7
Molecular Formula
C13H10ClFN2O
Molecular Weight
264.6827
Mdl Number
MFCD09043964
Smiles
Nc1ccc(cc1)NC(=O)c1ccc(cc1Cl)F
Complexity
295
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Aminophenyl)-2-chloro-4-fluorobenzamide | ChemScene | ₹ 83,335.44 |
Compare Similar Items
Show Difference
Catalog Number: AI66053
Chemical Name: N-(4-Aminophenyl)-2-chloro-4-fluorobenzamide
Cas Number: 926262-97-7
Molecular Formula: C13H10ClFN2O
Molecular Weight: 264.6827
Mdl Number: MFCD09043964
Smiles: Nc1ccc(cc1)NC(=O)c1ccc(cc1Cl)F
Complexity: 295
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.8
Catalog Number:
AI66053
Chemical Name:
N-(4-Aminophenyl)-2-chloro-4-fluorobenzamide
Cas Number:
926262-97-7
Molecular Formula:
C13H10ClFN2O
Molecular Weight:
264.6827
Mdl Number:
MFCD09043964
Smiles:
Nc1ccc(cc1)NC(=O)c1ccc(cc1Cl)F
Complexity:
295
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.8
Catalog Number: AI66054
Chemical Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol
Cas Number: 93413-77-5
Molecular Formula: C15H23NO2
Molecular Weight: 249.3486
Mdl Number: MFCD07367622
Smiles: NCC(C1(O)CCCCC1)c1ccc(cc1)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI66054
Chemical Name:
1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol
Cas Number:
93413-77-5
Molecular Formula:
C15H23NO2
Molecular Weight:
249.3486
Mdl Number:
MFCD07367622
Smiles:
NCC(C1(O)CCCCC1)c1ccc(cc1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI66056
Chemical Name: Dl-1-phenethylalcohol
Cas Number: 98-85-1
Molecular Formula: C8H12O
Molecular Weight: 124.1803
Mdl Number: MFCD00004508
Smiles: CCC1(O)C=CCC=C1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI66056
Chemical Name:
Dl-1-phenethylalcohol
Cas Number:
98-85-1
Molecular Formula:
C8H12O
Molecular Weight:
124.1803
Mdl Number:
MFCD00004508
Smiles:
CCC1(O)C=CCC=C1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI66057
Chemical Name: 1-Dodecanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, bromide
Cas Number: 538-71-6
Molecular Formula: C22H40BrNO
Molecular Weight: 414.4631
Mdl Number: MFCD00011769
Smiles: CCCCCCCCCCCC[N+](CCOc1ccccc1)(C)C.[Br-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI66057
Chemical Name:
1-Dodecanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, bromide
Cas Number:
538-71-6
Molecular Formula:
C22H40BrNO
Molecular Weight:
414.4631
Mdl Number:
MFCD00011769
Smiles:
CCCCCCCCCCCC[N+](CCOc1ccccc1)(C)C.[Br-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__