CAS RN: 27425-92-9
DECAETHYLENE GLYCOL MONOMETHYL ETHER
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251103 |
10mg / 100mg / 500mg / 5g / 25g |
Confirm by inquiry |
Shandong, Shanghai | 30 business days | Inquiry |
GET A QUOTE
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, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 27425-92-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 25g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
27425-92-9 / 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Standard CAS: 27425-92-9
Multi CAS: No
Basic Information
CAS
27425-92-9
Multi CAS
No
Molecular Formula
C21H44O11
Molecular Weight
472.600000
Exact Mass
472.288362
InChI
InChI=1S/C21H44O11/c1-23-4-5-25-8-9-27-12-13-29-16-17-31-20-21-32-19-18-30-15-14-28-11-10-26-7-6-24-3-2-22/h22H,2-21H2,1H3
InChIKey
YMBLPWKGRIGDBP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Fraction Csp3
1
Rotatable bonds
29
H-bond acceptors
11
H-bond donors
1
Molar refractivity
116.33
TPSA
112.53
LogP / Solubility
WLOGP
-0.23
MLOGP
-0.17
XLogP3
-1.9
Consensus LogP
-0.77
Log S (ESOL)
-0.71
Class (ESOL)
Very soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.02
Class (SILICOS-IT)
Insoluble
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)
-5.76
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