CAS RN: 7218-43-1
Diethylene Glycol Mono(2-propyn-1-yl) Ether
Product Availability
Choose a grade to view its available package options.
12 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250309 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250302 | 1g | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260326 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260130 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260103 | 5g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
- Product code: SSC-181723
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, 0.25g, 10g, 0.1g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 11
- 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 | Hong Kong | Inquiry |
| 1g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 5g | -- | 5 In Stock | Hong Kong | Inquiry |
| 5g | >97% | 4 In Stock | Beijing | Inquiry |
| 0.25g | -- | 3 In Stock | Beijing | Inquiry |
| 0.25g | >97% | 3 In Stock | Hong Kong | Inquiry |
| 10g | -- | 3 In Stock | Hong Kong | Inquiry |
| 0.1g | >97% | 2 In Stock | Shenzhen | Inquiry |
| 10g | >97% | 2 In Stock | Hong Kong | Inquiry |
| 25g | -- | 1 In Stock | Beijing | Inquiry |
| 25g | >97% | 1 In Stock | Shanghai | Inquiry |
| 100g | -- | 0 Out of Stock | Beijing | Inquiry |
| 100g | >97% | 0 Out of Stock | Shanghai | Inquiry |
7218-43-1 / 2-(2-prop-2-ynoxyethoxy)ethanol
Basic Information
CAS
7218-43-1
Multi CAS
Yes
Molecular Formula
C7H12O3
Molecular Weight
144.170000
Exact Mass
144.078644
InChI
InChI=1S/C7H12O3/c1-2-4-9-6-7-10-5-3-8/h1,8H,3-7H2
InChIKey
HUSDTFBXUYBZJD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.71
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
37.56
TPSA
38.69
LogP / Solubility
WLOGP
-0.35
MLOGP
-0.32
XLogP3
-0.6
Consensus LogP
-0.42
Log S (ESOL)
-0.11
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.02
Class (SILICOS-IT)
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)
-3.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
![CAS 5197-62-6 2-[2-(2-Chloroethoxy)ethoxy]ethanol molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/c1416-jpgcontextbwfzdgvyfhjvb3r8mjmwnjn8aw1hz2uvanblz3xoywqvadqzlzg5mjk0nduxnta3ntavqze0mtyuanbnfdg5m2myztvhnzflzgviodg5ytq2mgjhmdmyzmflmdfjnzczmzhjy2zhnddlmdu3m2qxztywmtrhy2uxmmyymwq.jpeg)
