CAS RN: 1246189-43-4
4,7,10,13,16,19,22,25-Octaoxaoctacosanedioic 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.20250923 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260116 | 100mg / 250mg / 500mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20251104 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250203 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250217 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250306 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-028617
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
- Available purity: >95%
- Inventory rows with stock: 3
- 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.
1246189-43-4 / 3-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Basic Information
CAS
1246189-43-4
Multi CAS
No
Molecular Formula
C20H38O12
Molecular Weight
470.500000
Exact Mass
470.236327
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
InChI
InChI=1S/C20H38O12/c21-19(22)1-3-25-5-7-27-9-11-29-13-15-31-17-18-32-16-14-30-12-10-28-8-6-26-4-2-20(23)24/h1-18H2,(H,21,22)(H,23,24)
InChIKey
IRTAMFHIULAGCS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Fraction Csp3
0.9
Rotatable bonds
27
H-bond acceptors
10
H-bond donors
2
Molar refractivity
111.06
TPSA
148.44
LogP / Solubility
WLOGP
0.07
MLOGP
0.09
XLogP3
-2
Consensus LogP
-0.61
Log S (ESOL)
-1.02
Class (ESOL)
Soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.02
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
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)
-5.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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