CAS RN: 96517-92-9
Bis-PEG4-acid
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251105 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20251009 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251219 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260621 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260104 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250403 | 5g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
- Product code: SSC-212026
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: 0.1g, 0.25g, 5g, 10g, 25g, 1g
- Available purity: >95%
- Inventory rows with stock: 10
- 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 |
|---|---|---|---|---|
| 0.1g | -- | 2 In Stock | Beijing | Inquiry |
| 0.25g | -- | 2 In Stock | Shanghai | Inquiry |
| 5g | -- | 2 In Stock | Beijing | Inquiry |
| 10g | -- | 2 In Stock | Beijing | Inquiry |
| 25g | -- | 2 In Stock | Hong Kong | Inquiry |
| 0.1g | >95% | 1 In Stock | Beijing | Inquiry |
| 0.25g | >95% | 1 In Stock | Shanghai | Inquiry |
| 1g | -- | 1 In Stock | Beijing | Inquiry |
| 1g | >95% | 1 In Stock | Hong Kong | Inquiry |
| 5g | >95% | 1 In Stock | Beijing | Inquiry |
| 10g | >95% | 0 Out of Stock | Shenzhen | Inquiry |
| 25g | >95% | 0 Out of Stock | Beijing | Inquiry |
96517-92-9 / 3-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]propanoic acid
Basic Information
CAS
96517-92-9
Multi CAS
No
Molecular Formula
C10H18O7
Molecular Weight
250.250000
Exact Mass
250.105253
InChI
InChI=1S/C10H18O7/c11-9(12)1-3-15-5-7-17-8-6-16-4-2-10(13)14/h1-8H2,(H,11,12)(H,13,14)
InChIKey
WFLUHYUKINZPNZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Fraction Csp3
0.8
Rotatable bonds
12
H-bond acceptors
5
H-bond donors
2
Molar refractivity
56.96
TPSA
102.29
LogP / Solubility
WLOGP
-0.01
MLOGP
-0.01
XLogP3
-1.2
Consensus LogP
-0.41
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.71
Class (SILICOS-IT)
Moderately 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)
-4.26
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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