[email protected]
CAS 28244-94-2 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside molecular structure lightbox
CAS RN: 28244-94-2

4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 100g In stock Shanghai Inquiry
Batchno.20260610 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250607 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250313 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250514 5g In stock Shanghai Inquiry
  • Product code: SSC-129082
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: 10g
  • Available purity: >97%
  • 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 28244-94-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

28244-94-2 / [3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate

Standard CAS: 28244-94-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28244-94-2
Multi CAS
Yes
Molecular Formula
C21H26O9S
Molecular Weight
454.500000
Exact Mass
454.129754
InChI
InChI=1S/C21H26O9S/c1-11-6-8-16(9-7-11)31-21-20(29-15(5)25)19(28-14(4)24)18(27-13(3)23)17(30-21)10-26-12(2)22/h6-9,17-21H,10H2,1-5H3
InChIKey
XRFOIRMXQHXTRL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
6
Fraction Csp3
0.52
Rotatable bonds
7
H-bond acceptors
10
Molar refractivity
108.99
TPSA
114.43

LogP / Solubility

WLOGP
2.17
MLOGP
1.94
XLogP3
3.3
Consensus LogP
2.47
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.85
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.26
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)
-3.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

Customers Also Viewed

Get In Touch

Contact Us