[email protected]
CAS 367-93-1 Isopropyl 1-Thio-β-D-galactopyranoside molecular structure lightbox
CAS RN: 367-93-1

Isopropyl 1-Thio-β-D-galactopyranoside

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 1.5ml / 5ml / 25ml / 100ml Confirm by inquiry Shandong, Shanghai, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251118 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251120 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20260406 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260201 500g In stock Shanghai Inquiry
Batchno.20250707 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-143927
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: 100g
  • 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 367-93-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

367-93-1 / 2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol

Standard CAS: 367-93-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
367-93-1
Multi CAS
Yes
Molecular Formula
C9H18O5S
Molecular Weight
238.300000
Exact Mass
238.087495
InChI
InChI=1S/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3
InChIKey
BPHPUYQFMNQIOC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
4
Molar refractivity
56.49
TPSA
90.15

LogP / Solubility

WLOGP
-1.07
MLOGP
-0.94
XLogP3
-0.5
Consensus LogP
-0.84
Log S (ESOL)
-0.44
Class (ESOL)
Very soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.68
Class (SILICOS-IT)
Very 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)
-4.93

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us