CAS RN: 850090-09-4
HO-PEG5-tBu
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260623 |
1g |
In stock |
| Inquiry |
| Batchno.20250315 |
250mg |
In stock |
| Inquiry |
| Batchno.20260518 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260301 |
100mg / 250mg / 1g / 5g / 10g / 25g |
Confirm by inquiry |
Shanghai | Inquiry |
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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, 0.1g, 0.25g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 850090-09-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
3
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 10g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
850090-09-4 / tert-butyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Standard CAS: 850090-09-4
Multi CAS: No
Basic Information
CAS
850090-09-4
Multi CAS
No
Molecular Formula
C17H34O8
Molecular Weight
366.400000
Exact Mass
366.225368
InChI
InChI=1S/C17H34O8/c1-17(2,3)25-16(19)4-6-20-8-10-22-12-14-24-15-13-23-11-9-21-7-5-18/h18H,4-15H2,1-3H3
InChIKey
SNYKXOAOLAFMRH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Fraction Csp3
0.94
Rotatable bonds
17
H-bond acceptors
8
H-bond donors
1
Molar refractivity
91.64
TPSA
92.68
LogP / Solubility
WLOGP
0.79
MLOGP
0.72
XLogP3
-0.4
Consensus LogP
0.37
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.74
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)
-4.39
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5