CAS RN: 480450-04-2
3-((tert-butyl(diphenyl)silyl)oxy)-2,2-dimethylpropanoic acid
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250927 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-155023
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, 0.1g, 0.25g, 100g
- Available purity: >98%
- 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 |
|---|---|---|---|---|
| 1g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 5g | >98% | 5 In Stock | Shanghai | Inquiry |
| 10g | >98% | 5 In Stock | Beijing | Inquiry |
| 25g | >98% | 4 In Stock | Shenzhen | Inquiry |
| 0.1g | >98% | 2 In Stock | Shanghai | Inquiry |
| 0.25g | >98% | 2 In Stock | Hong Kong | Inquiry |
| 100g | >98% | 1 In Stock | Shenzhen | Inquiry |
480450-04-2 / 3-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethylpropanoic acid
Basic Information
CAS
480450-04-2
Multi CAS
No
Molecular Formula
C21H28O3Si
Molecular Weight
356.500000
Exact Mass
356.180771
InChI
InChI=1S/C21H28O3Si/c1-20(2,3)25(17-12-8-6-9-13-17,18-14-10-7-11-15-18)24-16-21(4,5)19(22)23/h6-15H,16H2,1-5H3,(H,22,23)
InChIKey
NMICKXRYUBQJHR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
104.99
TPSA
46.53
LogP / Solubility
WLOGP
3.67
MLOGP
3.25
XLogP3
3.67
Consensus LogP
3.53
Log S (ESOL)
-4.32
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.14
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.75
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
-
1-Piperidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel- (9CI)
- CAS RN: 480450-33-7
- Product Code: SSC-155025
-
-
methyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate
- CAS RN: 480450-68-8
- Product Code: SSC-155027
-
-
Acetic acid, 2-[[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]amino]-2-oxo-, ethyl ester
- CAS RN: 480450-85-9
- Product Code: SSC-155029
![CAS 480450-68-8 methyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/480450-68-8.gif)
![CAS 480450-85-9 Acetic acid, 2-[[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]amino]-2-oxo-, ethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/480450-85-9.gif)