AH86002
914348-88-2 | 1-[4-(4-Amino-2-trifluoromethylphenyl)piperazin-1-yl]ethanone
Manufacturer: A2B Chem
CAS Number: 914348-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH86002-1g | In Stock | ₹ 6,586.00 |
| 5g | AH86002-5g | In Stock | ₹ 18,512.00 |
| 10g | AH86002-10g | In Stock | ₹ 31,773.00 |
| 25g | AH86002-25g | In Stock | ₹ 62,745.00 |
AH86002 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AH86002
Chemical Name
1-[4-(4-Amino-2-trifluoromethylphenyl)piperazin-1-yl]ethanone
Cas Number
914348-88-2
Molecular Formula
C13H16F3N3O
Molecular Weight
287.2808
Mdl Number
MFCD04117870
Smiles
Nc1ccc(c(c1)C(F)(F)F)N1CCN(CC1)C(=O)C
Complexity
353
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[4-(4-Amino-2-trifluoromethylphenyl)piperazin-1-yl]ethanone | 914348-88-2 | MFCD04117870 | 1g | eMolecules | ₹ 7,860.48 | |
 | 1-[4-(4-Amino-2-trifluoromethylphenyl)piperazin-1-yl]ethanone | ChemScene | ₹ 5,518.00 - ₹ 57,138.00 |
Related Products
Compare Similar Items
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Catalog Number: AH86002
Chemical Name: 1-[4-(4-Amino-2-trifluoromethylphenyl)piperazin-1-yl]ethanone
Cas Number: 914348-88-2
Molecular Formula: C13H16F3N3O
Molecular Weight: 287.2808
Mdl Number: MFCD04117870
Smiles: Nc1ccc(c(c1)C(F)(F)F)N1CCN(CC1)C(=O)C
Complexity: 353
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.5
Catalog Number:
AH86002
Chemical Name:
1-[4-(4-Amino-2-trifluoromethylphenyl)piperazin-1-yl]ethanone
Cas Number:
914348-88-2
Molecular Formula:
C13H16F3N3O
Molecular Weight:
287.2808
Mdl Number:
MFCD04117870
Smiles:
Nc1ccc(c(c1)C(F)(F)F)N1CCN(CC1)C(=O)C
Complexity:
353
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.5
Catalog Number: AH86003
Chemical Name: 4-(4-Benzylpiperazin-1-yl)benzoic acid
Cas Number: 94038-26-3
Molecular Formula: C18H20N2O2
Molecular Weight: 296.3636
Mdl Number: MFCD06203537
Smiles: OC(=O)c1ccc(cc1)N1CCN(CC1)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH86003
Chemical Name:
4-(4-Benzylpiperazin-1-yl)benzoic acid
Cas Number:
94038-26-3
Molecular Formula:
C18H20N2O2
Molecular Weight:
296.3636
Mdl Number:
MFCD06203537
Smiles:
OC(=O)c1ccc(cc1)N1CCN(CC1)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH86005
Chemical Name: 4,6-Dichloro-2-quinolinecarboxylic acid
Cas Number: 902742-67-0
Molecular Formula: C10H5Cl2NO2
Molecular Weight: 242.0582
Mdl Number: MFCD06810543
Smiles: Clc1ccc2c(c1)c(Cl)cc(n2)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH86005
Chemical Name:
4,6-Dichloro-2-quinolinecarboxylic acid
Cas Number:
902742-67-0
Molecular Formula:
C10H5Cl2NO2
Molecular Weight:
242.0582
Mdl Number:
MFCD06810543
Smiles:
Clc1ccc2c(c1)c(Cl)cc(n2)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ncnc(c1N)C
Complexity: 84.3
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1ncnc(c1N)C
Complexity:
84.3
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.3