![CAS 774597-13-6 4H-1,3,6,2-Dioxazaborocine, tetrahydro-2-[(2E)-3-(trimethylsilyl)-2-propen-1-yl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/774597-13-6.gif)
CAS RN: 774597-13-6
4H-1,3,6,2-Dioxazaborocine, tetrahydro-2-[(2E)-3-(trimethylsilyl)-2-propen-1-yl]-
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260326 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20260531 | 250mg | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250716 | 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250523 | 5g | In stock | Shenzhen | Inquiry |
- Product code: SSC-187019
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 | Shanghai | Inquiry |
774597-13-6 / [(E)-3-(1,3,6,2-dioxazaborocan-2-yl)prop-1-enyl]-trimethylsilane
Basic Information
CAS
774597-13-6
Multi CAS
Yes
Molecular Formula
BC10H22NO2Si
Molecular Weight
227.190000
Exact Mass
227.151286
InChI
InChI=1S/C10H22BNO2Si/c1-15(2,3)10-4-5-11-13-8-6-12-7-9-14-11/h4,10,12H,5-9H2,1-3H3/b10-4+
InChIKey
OIZDHLXQPPZNRT-ONNFQVAWSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
67.82
TPSA
30.49
LogP / Solubility
WLOGP
1.54
MLOGP
1.36
XLogP3
1.54
Consensus LogP
1.48
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.78
Class (SILICOS-IT)
Moderately 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)
-3.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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