CAS RN: 708257-15-2
1,4-Oxathiane, 4,4-dihydro-4-imino-, 4-oxide
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.20250930 |
100mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250628 |
100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20260103 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260610 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20251221 |
5g |
In stock |
Shanghai | 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
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 708257-15-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
708257-15-2 / 4-imino-1,4-oxathiane 4-oxide
Standard CAS: 708257-15-2
Multi CAS: No
Basic Information
CAS
708257-15-2
Multi CAS
No
Molecular Formula
C4H9NO2S
Molecular Weight
135.190000
Exact Mass
135.035400
InChI
InChI=1S/C4H9NO2S/c5-8(6)3-1-7-2-4-8/h5H,1-4H2
InChIKey
UGKYIHYYWHSBPK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.42
TPSA
50.15
LogP / Solubility
WLOGP
0.06
MLOGP
0.05
XLogP3
0.5
Consensus LogP
0.2
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-0.71
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.59
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)
-3.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5