[email protected]
CAS 77544-60-6 Tetraethylene Glycol p-Toluenesulfonate molecular structure lightbox
CAS RN: 77544-60-6

Tetraethylene Glycol p-Toluenesulfonate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 100g In stock Shanghai Inquiry
Batchno.20260313 100mg / 250mg / 1g / 5g / 25g / 100g / 250g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250224 1g In stock Shanghai Inquiry
Batchno.20250701 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250930 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260211 5g In stock Shanghai Inquiry
  • Product code: SSC-187115
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 77544-60-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

77544-60-6 / 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate

Standard CAS: 77544-60-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
77544-60-6
Multi CAS
Yes
Molecular Formula
C15H24O7S
Molecular Weight
348.400000
Exact Mass
348.124274
InChI
InChI=1S/C15H24O7S/c1-14-2-4-15(5-3-14)23(17,18)22-13-12-21-11-10-20-9-8-19-7-6-16/h2-5,16H,6-13H2,1H3
InChIKey
FGDJUEZBMFELRW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
13
H-bond acceptors
7
H-bond donors
1
Molar refractivity
83.86
TPSA
91.29

LogP / Solubility

WLOGP
0.74
MLOGP
0.67
XLogP3
0.3
Consensus LogP
0.57
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.1
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us