CAS RN: 2097010-30-3
HOOCCH2CH2O-PEG10-CH2CH2COOH
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250329 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250910 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260509 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250525 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250727 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-099488
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 |
2097010-30-3 / 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Basic Information
CAS
2097010-30-3
Multi CAS
No
Molecular Formula
C26H50O15
Molecular Weight
602.700000
Exact Mass
602.314971
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
InChI
InChI=1S/C26H50O15/c27-25(28)1-3-31-5-7-33-9-11-35-13-15-37-17-19-39-21-23-41-24-22-40-20-18-38-16-14-36-12-10-34-8-6-32-4-2-26(29)30/h1-24H2,(H,27,28)(H,29,30)
InChIKey
MMKYGEBIUHVZNI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
41
Fraction Csp3
0.92
Rotatable bonds
36
H-bond acceptors
13
H-bond donors
2
Molar refractivity
143.51
TPSA
176.13
LogP / Solubility
WLOGP
0.12
MLOGP
0.15
XLogP3
-2.4
Consensus LogP
-0.71
Log S (ESOL)
-1.28
Class (ESOL)
Soluble
Log S (Ali)
-4.59
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-8
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)
-6.31
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
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