CAS RN: 210240-20-3
4-Aminotetrahydro-2H-thiopyran 1,1-dioxide
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251102 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260201 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260625 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250924 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260517 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-100012
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 | Shenzhen | Inquiry |
210240-20-3 / 1,1-dioxothian-4-amine
Basic Information
CAS
210240-20-3
Multi CAS
No
Molecular Formula
C5H11NO2S
Molecular Weight
149.210000
Exact Mass
149.051050
SMILES
C1CS(=O)(=O)CCC1N
InChI
InChI=1S/C5H11NO2S/c6-5-1-3-9(7,8)4-2-5/h5H,1-4,6H2
InChIKey
KZKYCKOUODFYBV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
35.86
TPSA
60.16
LogP / Solubility
WLOGP
-0.48
MLOGP
-0.43
XLogP3
-0.8
Consensus LogP
-0.57
Log S (ESOL)
-0.46
Class (ESOL)
Very soluble
Log S (Ali)
-0.44
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.23
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)
-3.97
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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