CS-W004447
Pentaethylene glycol di(p-toluenesulfonate)
Manufacturer: ChemScene
CAS Number: 41024-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004447-5g | In Stock | ₹ 3,080.16 |
| 10g | CS-W004447-10g | In Stock | ₹ 6,160.32 |
| 25g | CS-W004447-25g | In Stock | ₹ 14,288.52 |
| 100g | CS-W004447-100g | In Stock | ₹ 47,229.12 |
CS-W004447 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD00012204
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₄O₁₀S₂
Molecular Weight
546.65
Synonyms
Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5
SMILES
CC1=CC=C(S(=O)(OCCOCCOCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C=C1
Tpsa
123.66
Logp
2.48064
H Acceptors
10
H Donors
0
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pentaethylene glycol di(p-toluenesulfonate) 95% | 41024-91-3 | MFCD00012204 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,328.61 | |
| | eMolecules Pharmablock / 2-[2-[2-[2-[2-(p-tolylsulfonyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate / 25mg / 736632744 / PBY0785 / 0.000 / 41024-91-3 / MFCD00012204 / 546.650 / C24H34O10S2 | eMolecules | ₹ 2,854.28 | |
 | Pentaethylene glycol di(p-toluenesulfonate) | Sigma Aldrich | ₹ 15,663.78 | |
 | Pentaethylene glycol di(p-toluenesulfonate) | Aaron Chemicals LLC | ₹ 598.92 - ₹ 39,272.04 | |
 | 41024-91-3 | Pentaethylene glycol di(p-toluenesulfonate) | A2B Chem | ₹ 1,882.32 - ₹ 51,934.92 |
Related Products
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: 98%
MDL No: MFCD00012204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₁₀S₂
Molecular Weight: 546.65
Synonyms: Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5
SMILES: CC1=CC=C(S(=O)(OCCOCCOCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C=C1
Tpsa: 123.66
Logp: 2.48064
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00012204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₁₀S₂
Molecular Weight:
546.65
Synonyms:
Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5
SMILES:
CC1=CC=C(S(=O)(OCCOCCOCCOCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C=C1
Tpsa:
123.66
Logp:
2.48064
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
19
Purity: 96%
MDL No: MFCD10000065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3-Pyridineacetic acid, 5-broMo-, Methyl ester
SMILES: COC(CC1=CC(Br)=CN=C1)=O
Tpsa: 39.19
Logp: 1.5596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD10000065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3-Pyridineacetic acid, 5-broMo-, Methyl ester
SMILES:
COC(CC1=CC(Br)=CN=C1)=O
Tpsa:
39.19
Logp:
1.5596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00032382
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: Pentanedioic acid, 2-oxo-, 1,5-diethyl ester
SMILES: CCOC(=O)CCC(=O)C(=O)OCC
Tpsa: 69.67
Logp: 0.4619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00032382
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
Pentanedioic acid, 2-oxo-, 1,5-diethyl ester
SMILES:
CCOC(=O)CCC(=O)C(=O)OCC
Tpsa:
69.67
Logp:
0.4619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00008776
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: 4-phenylbut-3-yn-2-one
SMILES: CC(C#CC1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 1.6271
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00008776
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
4-phenylbut-3-yn-2-one
SMILES:
CC(C#CC1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
1.6271
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0