CAS RN: 1883516-31-1
I-PEG5-OH
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250622 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250915 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20251215 |
1g |
Out of stock |
| 15 business days | Inquiry |
| Batchno.20260512 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260215 |
5g |
Out of stock |
| | 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: 0.1g, 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1883516-31-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
1883516-31-1 / 2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethanol
Standard CAS: 1883516-31-1
Multi CAS: No
Basic Information
CAS
1883516-31-1
Multi CAS
No
Molecular Formula
C10H21IO5
Molecular Weight
348.170000
Exact Mass
348.043370
SMILES
C(COCCOCCOCCOCCI)O
InChI
InChI=1S/C10H21IO5/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h12H,1-10H2
InChIKey
ZJOGBMNZJZJNAZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
13
H-bond acceptors
5
H-bond donors
1
Molar refractivity
69.25
TPSA
57.15
LogP / Solubility
WLOGP
0.48
MLOGP
0.44
XLogP3
0.1
Consensus LogP
0.34
Log S (ESOL)
-1.44
Class (ESOL)
Soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly 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)
-4.5
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