![CAS 89922-82-7 3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-PROPANAL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/89922-82-7.gif)
CAS RN: 89922-82-7
3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-PROPANAL
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
- Product code: SSC-202107
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: 0.25g, 1g, 5g, 10g, 25g, 100g, 500g
- Available purity: tech.90%
- Inventory rows with stock: 7
- 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 |
|---|---|---|---|---|
| 0.25g | tech.90% | 5 In Stock | Shanghai | Inquiry |
| 1g | tech.90% | 5 In Stock | Beijing | Inquiry |
| 5g | tech.90% | 5 In Stock | Hong Kong | Inquiry |
| 10g | tech.90% | 5 In Stock | Beijing | Inquiry |
| 25g | tech.90% | 5 In Stock | Shanghai | Inquiry |
| 100g | tech.90% | 5 In Stock | Shenzhen | Inquiry |
| 500g | tech.90% | 5 In Stock | Shenzhen | Inquiry |
89922-82-7 / 3-[tert-butyl(dimethyl)silyl]oxypropanal
Basic Information
CAS
89922-82-7
Multi CAS
No
Molecular Formula
C9H20O2Si
Molecular Weight
188.340000
Exact Mass
188.123256
InChI
InChI=1S/C9H20O2Si/c1-9(2,3)12(4,5)11-8-6-7-10/h7H,6,8H2,1-5H3
InChIKey
WGWCJTNWUFFGFH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.89
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
53.83
TPSA
26.3
LogP / Solubility
WLOGP
2.6
MLOGP
2.28
XLogP3
2.6
Consensus LogP
2.49
Log S (ESOL)
-2.38
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.98
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.52
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)
-2.02
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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