AC14411
853296-94-3 | Benzenamine, 3-[(4-methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)-
Manufacturer: A2B Chem
CAS Number: 853296-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC14411-250mg | In Stock | ₹ 25,240.20 |
| 1g | AC14411-1g | In Stock | ₹ 63,656.64 |
AC14411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,240.20
GST (18%): ₹ 4,543.236
Total Price: ₹ 29,783.436
Catalog Number
AC14411
Chemical Name
Benzenamine, 3-[(4-methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)-
Cas Number
853296-94-3
Molecular Formula
C13H18F3N3
Molecular Weight
273.2973
Mdl Number
MFCD26394900
Smiles
CN1CCN(CC1)Cc1cc(N)cc(c1)C(F)(F)F
Complexity
287
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((4-Methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)aniline | ChemScene | ₹ 23,529.00 |
Related Products
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Catalog Number: AC14411
Chemical Name: Benzenamine, 3-[(4-methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)-
Cas Number: 853296-94-3
Molecular Formula: C13H18F3N3
Molecular Weight: 273.2973
Mdl Number: MFCD26394900
Smiles: CN1CCN(CC1)Cc1cc(N)cc(c1)C(F)(F)F
Complexity: 287
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.8
Catalog Number:
AC14411
Chemical Name:
Benzenamine, 3-[(4-methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)-
Cas Number:
853296-94-3
Molecular Formula:
C13H18F3N3
Molecular Weight:
273.2973
Mdl Number:
MFCD26394900
Smiles:
CN1CCN(CC1)Cc1cc(N)cc(c1)C(F)(F)F
Complexity:
287
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.8
Catalog Number: AC14413
Chemical Name: 2-Propenoic acid, 2-methyl-, diphenyl-4-pyridinylmethyl ester
Cas Number: 85328-09-2
Molecular Formula: C22H19NO2
Molecular Weight: 329.3918
Mdl Number: __
Smiles: CC(=C)C(=O)OC(c1ccncc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC14413
Chemical Name:
2-Propenoic acid, 2-methyl-, diphenyl-4-pyridinylmethyl ester
Cas Number:
85328-09-2
Molecular Formula:
C22H19NO2
Molecular Weight:
329.3918
Mdl Number:
__
Smiles:
CC(=C)C(=O)OC(c1ccncc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC14419
Chemical Name: 5-(1-Hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methylbenzenesulfonamide
Cas Number: 85320-68-9
Molecular Formula: C18H24N2O5S
Molecular Weight: 380.4586
Mdl Number: MFCD00242746
Smiles: COc1ccccc1OCCNCC(c1ccc(c(c1)S(=O)(=O)N)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC14419
Chemical Name:
5-(1-Hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methylbenzenesulfonamide
Cas Number:
85320-68-9
Molecular Formula:
C18H24N2O5S
Molecular Weight:
380.4586
Mdl Number:
MFCD00242746
Smiles:
COc1ccccc1OCCNCC(c1ccc(c(c1)S(=O)(=O)N)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC14424
Chemical Name: Benzamide, N-[(heptadecafluorooctyl)sulfonyl]-
Cas Number: 87988-75-8
Molecular Formula: C15H6F17NO3S
Molecular Weight: 603.2509
Mdl Number: __
Smiles: O=C(c1ccccc1)NS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC14424
Chemical Name:
Benzamide, N-[(heptadecafluorooctyl)sulfonyl]-
Cas Number:
87988-75-8
Molecular Formula:
C15H6F17NO3S
Molecular Weight:
603.2509
Mdl Number:
__
Smiles:
O=C(c1ccccc1)NS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__