CAS RN: 1422023-54-8
Propargyl-PEG8-alcohol
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250429 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260204 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250825 |
5g |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260424 |
250mg / 1g |
Out of stock |
| 15 business days | 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: 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1422023-54-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
1422023-54-8 / 2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Standard CAS: 1422023-54-8
Multi CAS: No
Basic Information
CAS
1422023-54-8
Multi CAS
No
Molecular Formula
C17H32O8
Molecular Weight
364.400000
Exact Mass
364.209718
SMILES
C#CCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C17H32O8/c1-2-4-19-6-8-21-10-12-23-14-16-25-17-15-24-13-11-22-9-7-20-5-3-18/h1,18H,3-17H2
InChIKey
QIJKIPMHDKPKLA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Fraction Csp3
0.88
Rotatable bonds
21
H-bond acceptors
8
H-bond donors
1
Molar refractivity
91.65
TPSA
84.84
LogP / Solubility
WLOGP
-0.27
MLOGP
-0.22
XLogP3
-1.4
Consensus LogP
-0.63
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.32
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)
-5.14
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