CS-0324289
2,2'-Sulfonylbis(4-(2,4,4-trimethylpentan-2-yl)phenol)
Manufacturer: ChemScene
CAS Number: 15452-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324289-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0324289-5g | In Stock | ₹ 41,838.84 |
| 10g | CS-0324289-10g | In Stock | ₹ 74,266.08 |
CS-0324289 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₂O₄S
Molecular Weight
474.70
Synonyms
Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-
SMILES
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Tpsa
74.6
Logp
7.3582
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15452-89-8 | 2,2'-Sulfonylbis(4-tert-octylphenol) | A2B Chem | ₹ 7,015.92 - ₹ 23,443.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂O₄S
Molecular Weight: 474.70
Synonyms: Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Tpsa: 74.6
Logp: 7.3582
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₄S
Molecular Weight:
474.70
Synonyms:
Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Tpsa:
74.6
Logp:
7.3582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₄S
Molecular Weight: 296.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.5347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₄S
Molecular Weight:
296.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.5347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (R)-N-Benzyloxycarbonyl-2-piperidinemethanol
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC[C@@H]2CO
Tpsa: 49.77
Logp: 2.17
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(R)-N-Benzyloxycarbonyl-2-piperidinemethanol
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC[C@@H]2CO
Tpsa:
49.77
Logp:
2.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: CC1=C(C=CC=C1NC2=CC(=O)CCC2)Cl
Tpsa: 29.1
Logp: 3.69722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC2=CC(=O)CCC2)Cl
Tpsa:
29.1
Logp:
3.69722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2