CAS RN: 17396-35-9

Tetrahydrothiopyran-4-one 1,1-Dioxide

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 100g In stock Shanghai Inquiry
Batchno.20250715 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250210 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250223 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20251219 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260406 25g In stock Shanghai Inquiry
Batchno.20250125 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-076340
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 17396-35-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 3 In Stock Shanghai Inquiry
0.1g ≥98% 2 In Stock Hong Kong Inquiry
0.25g ≥98% 2 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

17396-35-9 / 1,1-dioxothian-4-one

Standard CAS: 17396-35-9 Multi CAS: No

Basic Information

CAS
17396-35-9
Multi CAS
No
Molecular Formula
C5H8O3S
Molecular Weight
148.180000
Exact Mass
148.019415
SMILES
C1CS(=O)(=O)CCC1=O
InChI
InChI=1S/C5H8O3S/c6-5-1-3-9(7,8)4-2-5/h1-4H2
InChIKey
XFMQGQAAHOGFQS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
H-bond acceptors
3
Molar refractivity
32.89
TPSA
51.21

LogP / Solubility

WLOGP
-0.24
MLOGP
-0.21
XLogP3
-0.9
Consensus LogP
-0.45
Log S (ESOL)
-0.61
Class (ESOL)
Very soluble
Log S (Ali)
-0.6
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.43
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.79

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (66.7%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (33.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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