AD92556
85469-68-7 | Benzoic acid, 4-(4-propyl-1-piperazinyl)-
Manufacturer: A2B Chem
CAS Number: 85469-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD92556-100mg | In Stock | ₹ 4,449.12 |
| 250mg | AD92556-250mg | In Stock | ₹ 7,957.08 |
AD92556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog Number
AD92556
Chemical Name
Benzoic acid, 4-(4-propyl-1-piperazinyl)-
Cas Number
85469-68-7
Molecular Formula
C14H20N2O2
Molecular Weight
248.3208
Mdl Number
MFCD10033183
Smiles
CCCN1CCN(CC1)c1ccc(cc1)C(=O)O
Complexity
267
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(4-Propylpiperazin-1-yl)benzoic acid / 100mg / 572281754 / CS-0061506 / 0.000 / 85469-68-7 / MFCD10033183 / 248.326 / C14H20N2O2 | eMolecules | ₹ 9,320.05 | |
 | 4-(4-Propylpiperazin-1-yl)benzoic acid | ChemScene | ₹ 6,331.44 - ₹ 75,977.28 |
Related Products
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Catalog Number: AD92556
Chemical Name: Benzoic acid, 4-(4-propyl-1-piperazinyl)-
Cas Number: 85469-68-7
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
Mdl Number: MFCD10033183
Smiles: CCCN1CCN(CC1)c1ccc(cc1)C(=O)O
Complexity: 267
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Catalog Number:
AD92556
Chemical Name:
Benzoic acid, 4-(4-propyl-1-piperazinyl)-
Cas Number:
85469-68-7
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
Mdl Number:
MFCD10033183
Smiles:
CCCN1CCN(CC1)c1ccc(cc1)C(=O)O
Complexity:
267
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Catalog Number: AD92557
Chemical Name: 3-(Aminomethyl)pyridin-2(1h)-one hydrochloride
Cas Number: 85468-38-8
Molecular Formula: C6H9ClN2O
Molecular Weight: 160.6015
Mdl Number: MFCD12035456
Smiles: NCc1ccc[nH]c1=O.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD92557
Chemical Name:
3-(Aminomethyl)pyridin-2(1h)-one hydrochloride
Cas Number:
85468-38-8
Molecular Formula:
C6H9ClN2O
Molecular Weight:
160.6015
Mdl Number:
MFCD12035456
Smiles:
NCc1ccc[nH]c1=O.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD92559
Chemical Name: Ethyl 6-(4-iodophenyl)-6-oxohexanoate
Cas Number: 854658-72-3
Molecular Formula: C14H17IO3
Molecular Weight: 360.1875
Mdl Number: MFCD02261321
Smiles: CCOC(=O)CCCCC(=O)c1ccc(cc1)I
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD92559
Chemical Name:
Ethyl 6-(4-iodophenyl)-6-oxohexanoate
Cas Number:
854658-72-3
Molecular Formula:
C14H17IO3
Molecular Weight:
360.1875
Mdl Number:
MFCD02261321
Smiles:
CCOC(=O)CCCCC(=O)c1ccc(cc1)I
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD92560
Chemical Name: N-(2-Amino-2-methylpropyl)-n-(3-chlorophenyl)amine
Cas Number: 854650-27-4
Molecular Formula: C10H15ClN2
Molecular Weight: 198.6925
Mdl Number: MFCD08691663
Smiles: Clc1cccc(c1)NCC(N)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD92560
Chemical Name:
N-(2-Amino-2-methylpropyl)-n-(3-chlorophenyl)amine
Cas Number:
854650-27-4
Molecular Formula:
C10H15ClN2
Molecular Weight:
198.6925
Mdl Number:
MFCD08691663
Smiles:
Clc1cccc(c1)NCC(N)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__