CAS RN: 439948-91-1
tert-butyl(4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260210 | 100g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260117 | 10g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250920 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250427 | 1g / 5g / 25g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
| Batchno.20251126 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20260616 | 25g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250515 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20250328 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-152060
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, 5g, 10g, 25g, 100g, 0.25g, 500g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 5g | >95% | 5 In Stock | Beijing | Inquiry |
| 10g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >95% | 5 In Stock | Beijing | Inquiry |
| 100g | >95% | 5 In Stock | Beijing | Inquiry |
| 0.25g | >95% | 2 In Stock | Shenzhen | Inquiry |
| 500g | >95% | 0 Out of Stock | Shanghai | Inquiry |
439948-91-1 / tert-butyl (4S)-4-methyl-2,2-dioxooxathiazolidine-3-carboxylate
Basic Information
CAS
439948-91-1
Multi CAS
Yes
Molecular Formula
C8H15NO5S
Molecular Weight
237.280000
Exact Mass
237.067094
InChI
InChI=1S/C8H15NO5S/c1-6-5-13-15(11,12)9(6)7(10)14-8(2,3)4/h6H,5H2,1-4H3/t6-/m0/s1
InChIKey
NFAKQWFVEAEEPG-LURJTMIESA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
52.41
TPSA
72.91
LogP / Solubility
WLOGP
0.89
MLOGP
0.79
XLogP3
0.9
Consensus LogP
0.86
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.94
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)
-3.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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