![CAS 396106-50-6 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]acetic Acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/396106-50-6.gif)
CAS RN: 396106-50-6
2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]acetic Acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250728 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-147308
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
396106-50-6 / 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]acetic acid
Basic Information
CAS
396106-50-6
Multi CAS
Yes
Molecular Formula
C8H15CLO5
Molecular Weight
226.650000
Exact Mass
226.060801
InChI
InChI=1S/C8H15ClO5/c9-1-2-12-3-4-13-5-6-14-7-8(10)11/h1-7H2,(H,10,11)
InChIKey
NMPZWQAPFVLOFG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.88
Rotatable bonds
10
H-bond acceptors
4
H-bond donors
1
Molar refractivity
50.81
TPSA
64.99
LogP / Solubility
WLOGP
0.36
MLOGP
0.32
Consensus LogP
0.23
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately 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
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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