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CAS 51555-87-4 THIODIGALACTOSIDE molecular structure lightbox
CAS RN: 51555-87-4

THIODIGALACTOSIDE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251120 100mg In stock Shanghai Inquiry
Batchno.20250712 10mg In stock Shanghai Inquiry
Batchno.20250913 1g In stock Shanghai Inquiry
Batchno.20251203 250mg In stock Shanghai Inquiry
Batchno.20251108 25mg In stock Shanghai Inquiry
Batchno.20250512 50mg In stock Shanghai Inquiry
Batchno.20260315 50mg / 100mg / 250mg Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250314 5mg In stock Shanghai Inquiry
  • Product code: SSC-158455
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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: 0.25g
  • 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 51555-87-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

51555-87-4 / (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,5-triol

Standard CAS: 51555-87-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51555-87-4
Multi CAS
Yes
Molecular Formula
C12H22O10S
Molecular Weight
358.360000
Exact Mass
358.093368
InChI
InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1
InChIKey
SYKYBMOFPMXDRQ-ZFDCCPEWSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
11
H-bond donors
8
Molar refractivity
75.13
TPSA
180.3

LogP / Solubility

WLOGP
-4.68
MLOGP
-4.1
XLogP3
-3.4
Consensus LogP
-4.06
Log S (ESOL)
1.15
Class (ESOL)
Highly soluble
Log S (Ali)
0.88
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.42
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-8.23

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5

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