CAS RN: 473254-30-7
1-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)ethanone
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260401 | 100mg | Out of stock | 1 business days | Inquiry | |
| Batchno.20250902 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260313 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250218 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251215 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-154219
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
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
473254-30-7 / 1-(1,1-dioxothian-4-yl)ethanone
Basic Information
CAS
473254-30-7
Multi CAS
No
Molecular Formula
C7H12O3S
Molecular Weight
176.240000
Exact Mass
176.050715
InChI
InChI=1S/C7H12O3S/c1-6(8)7-2-4-11(9,10)5-3-7/h7H,2-5H2,1H3
InChIKey
LQAIPLKHRUJIPH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.86
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
42.06
TPSA
51.21
LogP / Solubility
WLOGP
0.4
MLOGP
0.35
XLogP3
-0.2
Consensus LogP
0.18
Log S (ESOL)
-1.12
Class (ESOL)
Soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.26
Class (SILICOS-IT)
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)
-3.51
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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