CAS RN: 26475-62-7

4-(2-Hydroxyethyl)thiomorpholine 1,1-Dioxide

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260228 10g In stock Shanghai Inquiry
Batchno.20251002 1g In stock Shanghai Inquiry
Batchno.20250626 250mg In stock Shanghai Inquiry
Batchno.20250218 25g In stock Chengdu Inquiry
Batchno.20250620 5g In stock Shanghai Inquiry
  • Product code: SSC-124266
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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: 10g
  • Available purity: ≥97%
  • 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 26475-62-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry

26475-62-7 / 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol

Standard CAS: 26475-62-7 Multi CAS: No

Basic Information

CAS
26475-62-7
Multi CAS
No
Molecular Formula
C6H13NO3S
Molecular Weight
179.240000
Exact Mass
179.061614
SMILES
C1CS(=O)(=O)CCN1CCO
InChI
InChI=1S/C6H13NO3S/c8-4-1-7-2-5-11(9,10)6-3-7/h8H,1-6H2
InChIKey
GILLKIJFJOBJCD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
42.18
TPSA
57.61

LogP / Solubility

WLOGP
-1.29
MLOGP
-1.14
XLogP3
-1.3
Consensus LogP
-1.24
Log S (ESOL)
-0.01
Class (ESOL)
Very soluble
Log S (Ali)
-0.1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.01
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)
-4.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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