AB52861
681213-48-9 | Benzenesulfonamide, 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-
Manufacturer: A2B Chem
CAS Number: 681213-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AB52861-25mg | In Stock | ₹ 20,791.08 |
| 100mg | AB52861-100mg | In Stock | ₹ 60,319.80 |
| 250mg | AB52861-250mg | In Stock | ₹ 1,00,019.64 |
AB52861 - 25mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Catalog Number
AB52861
Chemical Name
Benzenesulfonamide, 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-
Cas Number
681213-48-9
Molecular Formula
C21H22F3N3O3S
Molecular Weight
453.4779
Mdl Number
MFCD02180084
Smiles
CCCCCc1ccc(cc1)S(=O)(=O)NCc1onc(n1)c1ccc(cc1)C(F)(F)F
Complexity
641
Covalently-Bonded Unit Count
1
Heavy Atom Count
31
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
1
Rotatable Bond Count
9
Xlogp3
5.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenesulfonamide, 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]- | Aaron Chemicals LLC | ₹ 14,887.44 - ₹ 88,896.84 | |
 | 4-Pentyl-N-((3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide | ChemScene | ₹ 1,05,752.16 |
Compare Similar Items
Show Difference
Catalog Number: AB52861
Chemical Name: Benzenesulfonamide, 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-
Cas Number: 681213-48-9
Molecular Formula: C21H22F3N3O3S
Molecular Weight: 453.4779
Mdl Number: MFCD02180084
Smiles: CCCCCc1ccc(cc1)S(=O)(=O)NCc1onc(n1)c1ccc(cc1)C(F)(F)F
Complexity: 641
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 31
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 9
Xlogp3: 5.6
Catalog Number:
AB52861
Chemical Name:
Benzenesulfonamide, 4-pentyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]-
Cas Number:
681213-48-9
Molecular Formula:
C21H22F3N3O3S
Molecular Weight:
453.4779
Mdl Number:
MFCD02180084
Smiles:
CCCCCc1ccc(cc1)S(=O)(=O)NCc1onc(n1)c1ccc(cc1)C(F)(F)F
Complexity:
641
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
9
Xlogp3:
5.6
Catalog Number: AB52862
Chemical Name: 5,6-Dihydro-4(1H)-cyclopentapyrazolone
Cas Number: 596844-18-7
Molecular Formula: C6H6N2O
Molecular Weight: 122.1246
Mdl Number: MFCD13816234
Smiles: C1CC(=O)c2c1[nH]nc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB52862
Chemical Name:
5,6-Dihydro-4(1H)-cyclopentapyrazolone
Cas Number:
596844-18-7
Molecular Formula:
C6H6N2O
Molecular Weight:
122.1246
Mdl Number:
MFCD13816234
Smiles:
C1CC(=O)c2c1[nH]nc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB52863
Chemical Name: (5-Chlorobenzo[b]thiophen-2-yl)boronic acid
Cas Number: 867381-22-4
Molecular Formula: C8H6BClO2S
Molecular Weight: 212.461
Mdl Number: MFCD11110416
Smiles: Clc1ccc2c(c1)cc(s2)B(O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB52863
Chemical Name:
(5-Chlorobenzo[b]thiophen-2-yl)boronic acid
Cas Number:
867381-22-4
Molecular Formula:
C8H6BClO2S
Molecular Weight:
212.461
Mdl Number:
MFCD11110416
Smiles:
Clc1ccc2c(c1)cc(s2)B(O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB52864
Chemical Name: 1,2-Benzenedicarboxylic acid, di-C6-8-branched alkyl esters, C7-rich
Cas Number: 71888-89-6
Molecular Formula: C22H34O4
Molecular Weight: 362.503
Mdl Number: MFCD00040605
Smiles: CCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB52864
Chemical Name:
1,2-Benzenedicarboxylic acid, di-C6-8-branched alkyl esters, C7-rich
Cas Number:
71888-89-6
Molecular Formula:
C22H34O4
Molecular Weight:
362.503
Mdl Number:
MFCD00040605
Smiles:
CCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__