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CAS 28244-98-6 4-Methylphenyl 1-thio-b-D-galactopyranoside molecular structure lightbox
CAS RN: 28244-98-6

4-Methylphenyl 1-thio-b-D-galactopyranoside

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260114 1g In stock Shanghai Inquiry
Batchno.20250320 250mg In stock Shanghai Inquiry
Batchno.20260309 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20251019 5g In stock Shanghai Inquiry
  • Product code: SSC-129083
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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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 28244-98-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

28244-98-6 / 2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol

Standard CAS: 28244-98-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28244-98-6
Multi CAS
Yes
Molecular Formula
C13H18O5S
Molecular Weight
286.350000
Exact Mass
286.087495
InChI
InChI=1S/C13H18O5S/c1-7-2-4-8(5-3-7)19-13-12(17)11(16)10(15)9(6-14)18-13/h2-5,9-17H,6H2,1H3
InChIKey
IQCLIQLFPVKINX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
4
Molar refractivity
70.8
TPSA
90.15

LogP / Solubility

WLOGP
-0.11
MLOGP
-0.09
XLogP3
0.7
Consensus LogP
0.17
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.79
Class (SILICOS-IT)
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)
-4.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4

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