![CAS 250726-93-3 2-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d5525-jpgcontextbwfzdgvyfhjvb3r8nda0odd8aw1hz2uvanblz3xozmuvadi5lzg5mza0nde4odc3nzqvrdu1mjuuanbnfdu5yti0odc5mmzlnti4ogjhzgu2nzjkztq1njq3mwe3odzkzmjindg2owy5mwuwyty0zgy1zjezzgnimjuxmwq.jpeg)
CAS RN: 250726-93-3
2-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250203 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260528 | 10g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260425 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260105 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20251115 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250507 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-120600
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: 5g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
250726-93-3 / 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
Basic Information
CAS
250726-93-3
Multi CAS
No
Molecular Formula
C12H17BO4S
Molecular Weight
268.140000
Exact Mass
268.094060
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CS2)OCCO3
InChI
InChI=1S/C12H17BO4S/c1-11(2)12(3,4)17-13(16-11)10-9-8(7-18-10)14-5-6-15-9/h7H,5-6H2,1-4H3
InChIKey
HRLHWIMNIQOHRF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
71.03
TPSA
36.92
LogP / Solubility
WLOGP
1.82
MLOGP
1.61
XLogP3
1.82
Consensus LogP
1.75
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.03
Class (SILICOS-IT)
Poorly 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)
-3.06
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5
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