CAS RN: 5908-62-3
ISOTHIAZOLINE 1,1-DIOXIDE
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260329 |
100g |
Out of stock |
| Inquiry |
| Batchno.20250619 |
10g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20251109 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250512 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250803 |
25g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20260109 |
5g |
In stock |
Shanghai, Chengdu | Inquiry |
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 5908-62-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
5908-62-3 / 1,2-thiazolidine 1,1-dioxide
Standard CAS: 5908-62-3
Multi CAS: Yes
Basic Information
CAS
5908-62-3
Multi CAS
Yes
Molecular Formula
C3H7NO2S
Molecular Weight
121.160000
Exact Mass
121.019750
InChI
InChI=1S/C3H7NO2S/c5-7(6)3-1-2-4-7/h4H,1-3H2
InChIKey
XGYCWCIGCYGQFU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
26.41
TPSA
46.17
LogP / Solubility
WLOGP
-0.69
MLOGP
-0.62
XLogP3
-0.5
Consensus LogP
-0.6
Log S (ESOL)
-0.16
Class (ESOL)
Very soluble
Log S (Ali)
-0.05
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.13
Class (SILICOS-IT)
Highly 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)
-3.95
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5