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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-145309
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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