![CAS 886363-54-8 [4-(TERT-BUTYL-DIMETHYL-SILANYLOXYMETHYL)PHENYL]-ACETIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886363-54-8.gif)
CAS RN: 886363-54-8
[4-(TERT-BUTYL-DIMETHYL-SILANYLOXYMETHYL)PHENYL]-ACETIC 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 | Inquiry |
|---|---|---|---|---|
| Batchno.20260305 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-199822
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: ≥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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
886363-54-8 / 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]acetic acid
Basic Information
CAS
886363-54-8
Multi CAS
Yes
Molecular Formula
C15H24O3Si
Molecular Weight
280.430000
Exact Mass
280.149471
InChI
InChI=1S/C15H24O3Si/c1-15(2,3)19(4,5)18-11-13-8-6-12(7-9-13)10-14(16)17/h6-9H,10-11H2,1-5H3,(H,16,17)
InChIKey
XQWYZOLEWPQRES-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
79.77
TPSA
46.53
LogP / Solubility
WLOGP
3.84
MLOGP
3.38
XLogP3
3.84
Consensus LogP
3.69
Log S (ESOL)
-3.9
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.63
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.27
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.71
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
Customers Also Viewed
-
![CAS 886363-57-1 ethyl 6-bromo-3-iodoimidazo[1,2-a]pyridine-2-carboxylate molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
ethyl 6-bromo-3-iodoimidazo[1,2-a]pyridine-2-carboxylate
- CAS RN: 886363-57-1
- Product Code: starshine_CAS886363-57-1
- Purity/Analytical method: >99.0%
-
-
8-AMINO-1,2,3,5-TETRAHYDRO-BENZO[E][1,4]DIAZEPINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER
- CAS RN: 886363-80-0
- Product Code: SSC-199824
-
7-FLUORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
- CAS RN: 886363-98-0
- Product Code: SSC-199825
-
1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLIC ACID
- CAS RN: 886363-99-1
- Product Code: starshine_CAS886363-99-1
- Purity/Analytical method: >99.0%
-
1-(2-AMINO-1-P-TOLYL-ETHYL)-PYRROLIDINE-3-CARBOXYLIC ACID
- CAS RN: 886364-05-2
- Product Code: starshine_CAS886364-05-2
- Purity/Analytical method: >99.0%
![CAS 886363-57-1 ethyl 6-bromo-3-iodoimidazo[1,2-a]pyridine-2-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886363-57-1.gif)
![CAS 886363-80-0 8-AMINO-1,2,3,5-TETRAHYDRO-BENZO[E][1,4]DIAZEPINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886363-80-0.gif)
![CAS 886363-98-0 7-FLUORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB7816743.gif)
![CAS 886363-99-1 1-[2-AMINO-1-(4-BROMO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/886363-99-1.gif)
