AB22651
23288-49-5 | 2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol
Manufacturer: A2B Chem
CAS Number: 23288-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AB22651-25mg | In Stock | ₹ 855.60 |
| 250mg | AB22651-250mg | In Stock | ₹ 941.16 |
| 1g | AB22651-1g | In Stock | ₹ 1,454.52 |
| 5g | AB22651-5g | In Stock | ₹ 2,566.80 |
| 25g | AB22651-25g | In Stock | ₹ 4,876.92 |
| 100g | AB22651-100g | In Stock | ₹ 15,571.92 |
| 500g | AB22651-500g | In Stock | ₹ 41,239.92 |
AB22651 - 25mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB22651
Chemical Name
2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol
Cas Number
23288-49-5
Molecular Formula
C31H48O2S2
Molecular Weight
516.8416
Mdl Number
MFCD00079281
Smiles
CC(Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
Complexity
583
Covalently-Bonded Unit Count
1
Heavy Atom Count
35
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Xlogp3
11.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Probucol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 79,827.48 | |
 | Apexbio Technology LLC O-GlcNAcase inhibitor, potent and selective. Thiamet G 10mM (in 1mL DMSO). 23288-49-5. MFCD00079281 | Apexbio Technology LLC | ₹ 5,561.40 | |
 | Medchemexpress LLC HY-B0388 500mg Medchemexpress, Probucol CAS:23288-49-5 Purity:>98% | Medchemexpress LLC | ₹ 8,983.80 | |
 | eMolecules Ambeed / 44-(Propane-22-diylbis(sulfanediyl))bis(26-di-tert-butylphenol) / 25mg / 551674516 / A177844 / / 23288-49-5 / MFCD00079281 / 516.840 / C31H48O2S2 | eMolecules | ₹ 1,978.15 | |
 | Probucol Related Compound A | Supelco | ₹ 73,891.45 | |
| | Probucol | Supelco | ₹ 73,231.13 | |
 | Probucol | ChemScene | ₹ 7,272.60 - ₹ 37,817.52 |
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Catalog Number: AB22651
Chemical Name: 2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol
Cas Number: 23288-49-5
Molecular Formula: C31H48O2S2
Molecular Weight: 516.8416
Mdl Number: MFCD00079281
Smiles: CC(Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
Complexity: 583
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 35
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Xlogp3: 11.3
Catalog Number:
AB22651
Chemical Name:
2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol
Cas Number:
23288-49-5
Molecular Formula:
C31H48O2S2
Molecular Weight:
516.8416
Mdl Number:
MFCD00079281
Smiles:
CC(Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
Complexity:
583
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Xlogp3:
11.3
Catalog Number: AB22652
Chemical Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-ethoxy-1-naphthamido)-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (1:1) (8CI)
Cas Number: 23288-39-3
Molecular Formula: C37H42N4O5S
Molecular Weight: 654.8182
Mdl Number: __
Smiles: CCOc1ccc2c(c1C(=O)NC1C(=O)N3C1SC(C3C(=O)O)(C)C)cccc2.NCCN(Cc1ccccc1)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB22652
Chemical Name:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2-ethoxy-1-naphthamido)-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (1:1) (8CI)
Cas Number:
23288-39-3
Molecular Formula:
C37H42N4O5S
Molecular Weight:
654.8182
Mdl Number:
__
Smiles:
CCOc1ccc2c(c1C(=O)NC1C(=O)N3C1SC(C3C(=O)O)(C)C)cccc2.NCCN(Cc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB22654
Chemical Name: 1H-Indene, 4,5-dimethyl-
Cas Number: 23288-02-0
Molecular Formula: C11H12
Molecular Weight: 144.213
Mdl Number: __
Smiles: Cc1ccc2c(c1C)C=CC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB22654
Chemical Name:
1H-Indene, 4,5-dimethyl-
Cas Number:
23288-02-0
Molecular Formula:
C11H12
Molecular Weight:
144.213
Mdl Number:
__
Smiles:
Cc1ccc2c(c1C)C=CC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB22655
Chemical Name: 2,4(1H,3H)-Pyrimidinedione, 5-methyl-3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]-1-piperazinyl]propyl]-
Cas Number: 232953-52-5
Molecular Formula: C20H25F3N4O3
Molecular Weight: 426.4327
Mdl Number: MFCD00953081
Smiles: O=c1[nH]cc(c(=O)n1CCCN1CCN(CC1)c1ccccc1OCC(F)(F)F)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB22655
Chemical Name:
2,4(1H,3H)-Pyrimidinedione, 5-methyl-3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]-1-piperazinyl]propyl]-
Cas Number:
232953-52-5
Molecular Formula:
C20H25F3N4O3
Molecular Weight:
426.4327
Mdl Number:
MFCD00953081
Smiles:
O=c1[nH]cc(c(=O)n1CCCN1CCN(CC1)c1ccccc1OCC(F)(F)F)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__