![CAS 80149-80-0 4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t2872-jpgcontextbwfzdgvyfhjvb3r8mjg0otb8aw1hz2uvanblz3xoowivaguwlzg5mzi2ndgzntm4mjivvdi4nziuanbnfddmmmy4nji1zmmxodfjnzg2mtblmgjizda1otgwyzvhzdy4ztk3owy3mtq3ymflztkwnwe4mdlkota3mjdlmwu.jpeg)
CAS RN: 80149-80-0
4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260608 | 1g / 5g / 25g / 100g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-189129
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, 100g
- Available purity: >97%
- Inventory rows with stock: 8
- 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 | -- | 5 In Stock | Shanghai | Inquiry |
| 1g | >97% | 5 In Stock | Shenzhen | Inquiry |
| 5g | -- | 5 In Stock | Shanghai | Inquiry |
| 5g | >97% | 5 In Stock | Shanghai | Inquiry |
| 10g | -- | 5 In Stock | Beijing | Inquiry |
| 10g | >97% | 5 In Stock | Shenzhen | Inquiry |
| 25g | -- | 1 In Stock | Hong Kong | Inquiry |
| 25g | >97% | 1 In Stock | Beijing | Inquiry |
| 100g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 100g | >97% | 0 Out of Stock | Shanghai | Inquiry |
80149-80-0 / (4-nitrophenyl) 2-trimethylsilylethyl carbonate
Basic Information
CAS
80149-80-0
Multi CAS
Yes
Molecular Formula
C12H17NO5Si
Molecular Weight
283.350000
Exact Mass
283.087599
InChI
InChI=1S/C12H17NO5Si/c1-19(2,3)9-8-17-12(14)18-11-6-4-10(5-7-11)13(15)16/h4-7H,8-9H2,1-3H3
InChIKey
ZAQWGGKIMQIVGM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
5
H-bond acceptors
5
Molar refractivity
73.23
TPSA
78.67
LogP / Solubility
WLOGP
3.45
MLOGP
3.04
XLogP3
3.45
Consensus LogP
3.31
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.96
Class (SILICOS-IT)
Slightly 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
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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