CAS RN: 37860-51-8
Tetraethylene Glycol Bis(p-toluenesulfonate)
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260430 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250207 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20251124 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250503 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20251106 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20260316 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260326 |
25g |
In stock |
Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20251011 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250304 |
5g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250602 |
5g |
In stock |
Shanghai, Shandong | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 37860-51-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
37860-51-8 / 2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
Standard CAS: 37860-51-8
Multi CAS: Yes
Basic Information
CAS
37860-51-8
Multi CAS
Yes
Molecular Formula
C22H30O9S2
Molecular Weight
502.600000
Exact Mass
502.133125
InChI
InChI=1S/C22H30O9S2/c1-19-3-7-21(8-4-19)32(23,24)30-17-15-28-13-11-27-12-14-29-16-18-31-33(25,26)22-9-5-20(2)6-10-22/h3-10H,11-18H2,1-2H3
InChIKey
SLAONPBUWDUSSO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
12
Fraction Csp3
0.45
Rotatable bonds
16
H-bond acceptors
9
Molar refractivity
121.09
TPSA
114.43
LogP / Solubility
WLOGP
2.46
MLOGP
2.2
XLogP3
2.5
Consensus LogP
2.39
Log S (ESOL)
-3.72
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.89
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.04
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5