CAS RN: 6048-68-6
Nonaethylene Glycol Monomethyl Ether
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
- Product code: SSC-169054
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: 0.25g, 1g, 5g, 10g, 25g, 100g
- Available purity: ≥96%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 0.25g | ≥96% | 4 In Stock | Shanghai | Inquiry |
| 1g | ≥96% | 4 In Stock | Hong Kong | Inquiry |
| 5g | ≥96% | 4 In Stock | Shenzhen | Inquiry |
| 10g | ≥96% | 3 In Stock | Beijing | Inquiry |
| 25g | ≥96% | 2 In Stock | Beijing | Inquiry |
| 100g | ≥96% | 0 Out of Stock | Shenzhen | Inquiry |
6048-68-6 / 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Basic Information
CAS
6048-68-6
Multi CAS
No
Molecular Formula
C19H40O10
Molecular Weight
428.500000
Exact Mass
428.262147
InChI
InChI=1S/C19H40O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h20H,2-19H2,1H3
InChIKey
VVHAVLIDQNWEKF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Fraction Csp3
1
Rotatable bonds
26
H-bond acceptors
10
H-bond donors
1
Molar refractivity
105.51
TPSA
103.3
LogP / Solubility
WLOGP
-0.24
MLOGP
-0.19
XLogP3
-1.8
Consensus LogP
-0.74
Log S (ESOL)
-0.63
Class (ESOL)
Very soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-5.36
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)
-5.51
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
