CAS RN: 59801-62-6

THIOMORPHOLINE 1,1-DIOXIDE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250202 10g In stock Shanghai Inquiry
Batchno.20251001 1g In stock Shanghai Inquiry
Batchno.20251123 25g In stock Shanghai Inquiry
Batchno.20250527 500g In stock Shanghai Inquiry
Batchno.20250604 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-168371
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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, 5g, 10g, 25g
  • 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 59801-62-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

59801-62-6 / 1,4-thiazinane 1,1-dioxide;hydrochloride

Standard CAS: 59801-62-6 Multi CAS: No

Basic Information

CAS
59801-62-6
Multi CAS
No
Molecular Formula
C4H10CLNO2S
Molecular Weight
171.650000
Exact Mass
171.012077
InChI
InChI=1S/C4H9NO2S.ClH/c6-8(7)3-1-5-2-4-8;/h5H,1-4H2;1H
InChIKey
UOMTVKMKHZMFMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.77
TPSA
46.17

LogP / Solubility

WLOGP
-0.57
MLOGP
-0.51
XLogP3
-0.57
Consensus LogP
-0.55
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.55
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.3
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.17

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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