CAS RN: 2170098-33-4
MPEG12-CH2CH2COOH
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250103 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | Inquiry |
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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: 1g, 0.25g, 5g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2170098-33-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
2170098-33-4 / 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Standard CAS: 2170098-33-4
Multi CAS: No
Basic Information
CAS
2170098-33-4
Multi CAS
No
Molecular Formula
C28H56O15
Molecular Weight
632.700000
Exact Mass
632.361921
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C28H56O15/c1-31-4-5-33-8-9-35-12-13-37-16-17-39-20-21-41-24-25-43-27-26-42-23-22-40-19-18-38-15-14-36-11-10-34-7-6-32-3-2-28(29)30/h2-27H2,1H3,(H,29,30)
InChIKey
RQQVDBLIIIQXET-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
43
Fraction Csp3
0.96
Rotatable bonds
39
H-bond acceptors
14
H-bond donors
1
Molar refractivity
153.96
TPSA
157.29
LogP / Solubility
WLOGP
0.31
MLOGP
0.32
XLogP3
-2.2
Consensus LogP
-0.52
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-4.97
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-8.71
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)
-6.36
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